4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide

C12H13N5O — CID 116648075

IUPAC4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide
SMILESCc1cccnc1-c1nc(C)c(C(N)=O)c(N)n1
InChIInChI=1S/C12H13N5O/c1-6-4-3-5-15-9(6)12-16-7(2)8(11(14)18)10(13)17-12/h3-5H,1-2H3,(H2,14,18)(H2,13,16,17)
InChIKeyGIJKUMLNEJQMQG-UHFFFAOYSA-N
MW243.27 g/mol
LogP0.84
Rot. Bonds2

About 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide

4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide (PubChem CID 116648075) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide
PubChem CID116648075
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide
SMILESCc1cccnc1-c1nc(C)c(C(N)=O)c(N)n1
InChIInChI=1S/C12H13N5O/c1-6-4-3-5-15-9(6)12-16-7(2)8(11(14)18)10(13)17-12/h3-5H,1-2H3,(H2,14,18)(H2,13,16,17)
InChIKeyGIJKUMLNEJQMQG-UHFFFAOYSA-N
XLogP0.84
TPSA107.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-6-methyl-2-(2-methylphenyl)pyrimidine-5-carboxamide
CID 116648136
4-amino-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide
CID 116647886
4-amino-6-methyl-2-pyridin-3-ylpyrimidine-5-carboxamide
CID 116648034
4-amino-2-(5-bromo-2-methylphenyl)-6-methylpyrimidine-5-carboxamide
CID 112751747
5-bromo-6-tert-butyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
CID 66304809
6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
CID 62192081
2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
CID 62192811
5-iodo-2-(3-methyl-2-pyridinyl)-6-propylpyrimidin-4-amine
CID 66307763
4-amino-2-(2-methoxy-4-methylphenyl)-6-methylpyrimidine-5-carboxamide
CID 106793665
[6-methyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62915348
4-(3-methyl-2-pyridinyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868866
N,6-dimethyl-2-(3-methyl-2-pyridinyl)-5-propan-2-ylpyrimidin-4-amine
CID 62915108

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide?
The IUPAC name of 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide (CID 116648075) is 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide?
The canonical SMILES for 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide is Cc1cccnc1-c1nc(C)c(C(N)=O)c(N)n1.
What is the InChIKey of 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide?
The InChIKey is GIJKUMLNEJQMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-6-4-3-5-15-9(6)12-16-7(2)8(11(14)18)10(13)17-12/h3-5H,1-2H3,(H2,14,18)(H2,13,16,17).
What are the key properties of 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide?
4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide is sourced from PubChem (CID 116648075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).