4-methylpyrimidin-2-amine

C5H7N3 — CID 7939

IUPAC4-methylpyrimidin-2-amine
SMILESCc1ccnc(N)n1
InChIInChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8)
InChIKeyGHCFWKFREBNSPC-UHFFFAOYSA-N
MW109.13 g/mol
LogP0.37
Rot. Bonds

About 4-methylpyrimidin-2-amine

4-methylpyrimidin-2-amine (PubChem CID 7939) has the molecular formula C5H7N3 and a molecular weight of 109.13 g/mol. Its IUPAC name is 4-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-methylpyrimidin-2-amine
PubChem CID7939
Molecular FormulaC5H7N3
Molecular Weight109.13 g/mol
Exact Mass109.06
IUPAC Name4-methylpyrimidin-2-amine
SMILESCc1ccnc(N)n1
InChIInChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8)
InChIKeyGHCFWKFREBNSPC-UHFFFAOYSA-N
XLogP0.37
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Aminopyrimidine
CID 7978
N-methylpyrimidin-2-amine
CID 265776
4,6-Dimethylpyrimidine
CID 15257
4-Methylpyrimidine
CID 18922
6-(Trifluoromethyl)pyrimidin-4-amine
CID 22385756
2-Amino-4-(trifluoromethyl)pyrimidine
CID 595915
2-Hydrazino-4-(trifluoromethyl)pyrimidine
CID 1268079
6-Methylpyrimidin-4-amine
CID 572852
4-Methyl-2-(methylsulfanyl)pyrimidine
CID 821261
5-Bromo-4-methylpyrimidin-2-amine
CID 18616196
2-Pyrimidinamine, hydrochloride (1:?)
CID 21283515
Pyrimidine-4-carbonitrile
CID 10313094

Frequently Asked Questions

What is the IUPAC name of 4-methylpyrimidin-2-amine?
The IUPAC name of 4-methylpyrimidin-2-amine (CID 7939) is 4-methylpyrimidin-2-amine.
What is the SMILES notation for 4-methylpyrimidin-2-amine?
The canonical SMILES for 4-methylpyrimidin-2-amine is Cc1ccnc(N)n1.
What is the InChIKey of 4-methylpyrimidin-2-amine?
The InChIKey is GHCFWKFREBNSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8).
What are the key properties of 4-methylpyrimidin-2-amine?
4-methylpyrimidin-2-amine has a molecular weight of 109.13 g/mol, XLogP of 0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpyrimidin-2-amine is sourced from PubChem (CID 7939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).