chempirical

5-Pyrimidinemethanamine

C5H7N3CAS 25198-95-2109.13 g/mol

Open in Covalent MOL file
NNNH2
Primary amine

Properties

Molecular formula
C5H7N3
Molar mass
109.13 g/mol
Exact mass
109.0640 Da
logP
-0.06Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from the 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
25198-95-2
SMILES
C1=C(C=NC=N1)CN
InChIKey
USRYWZFLGFQQEB-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3/c6-1-5-2-7-4-8-3-5/h2-4H,1,6H2

Weigh it out

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Names and synonyms

1 names
  • Pyrimidin-5-ylmethanamine

Work with 5-Pyrimidinemethanamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Pyridinemethanamine3731-52-052 % similar (5-Fluoropyridin-3-yl)methanamine23586-96-148 % similar 5-(Chloromethyl)pyrimidine101346-02-548 % similar 5-Pyrimidinemethanol25193-95-748 % similar 4-Pyridinemethanamine3731-53-148 % similar P-Xylylenediamine539-48-045 % similar 5-Pyrimidinamine591-55-941 % similar Benzylamine100-46-939 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Amino-4-methylpyrimidine108-52-1 2,6-Diaminopyridine141-86-6 5-Methylpyridazin-3-amine144294-43-9 3-Amino-6-methylpyridazine18591-82-7 3-Methyl-2-pyrazinamine19838-08-5 (Pyrazin-2-ylmethyl)amine20010-99-5 4-Amino-6-methylpyrimidine3435-28-7 5-Amino-4-methylpyrimidine3438-61-7

Elsewhere

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