Urapidil

C₂₀H₂₉N₅O₃CAS 34661-75-1387.48 g/mol

Open in Covalent MOL file

Ether Secondary amine Tertiary amine

Properties

Molecular formula: C₂₀H₂₉N₅O₃
Molar mass: 387.48 g/mol
Exact mass: 387.2270 Da
Melting point: 156–158 °C
logP: 0.72Crippen estimate
Polar surface area: 71.7 Å²
H-bond donors / acceptors: 1 / 6
Rotatable bonds: 7

Hazards

Warning

H302 Harmful if swallowed99.3% of notifiers
H315 Causes skin irritation26.4% of notifiers
H319 Causes serious eye irritation26.4% of notifiers
H335 May cause respiratory irritation26.4% of notifiers

Aggregated from 148 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

34661-75-1

SMILES

COc1ccccc1N1CCN(CCCNc2cc(=O)n(C)c(=O)n2C)CC1

InChIKey

ICMGLRUYEQNHPF-UHFFFAOYSA-N

InChI

InChI=1S/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3

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Names and synonyms

10 names

2,4(1H,3H)-Pyrimidinedione, 6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-
6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Ebrantil
BKU
Mediatensyl
B 66256
Eupressyl
Uraprene
NSC 310405
Uropidil

Work with Urapidil

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Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Urapidil hydrochloride64887-14-5Salt

Similar compounds

6-((3-Chloropropyl)amino)-1,3-dimethyluracil34654-81-448 % similar Fluanisone1480-19-948 % similar 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride21279-77-647 % similar Nifekalant130636-43-045 % similar 1-(2-Methoxyphenyl)piperazine35386-24-444 % similar Nifekalant hydrochloride130656-51-843 % similar 1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-642 % similar 1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-842 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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