6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide

C19H19N5O — CID 109329774

IUPAC6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCc1cccc(Nc2nc(C)cc(C(=O)NCc3ccccn3)n2)c1
InChIInChI=1S/C19H19N5O/c1-13-6-5-8-15(10-13)23-19-22-14(2)11-17(24-19)18(25)21-12-16-7-3-4-9-20-16/h3-11H,12H2,1-2H3,(H,21,25)(H,22,23,24)
InChIKeyVFCPYUHWJUWPJF-UHFFFAOYSA-N
MW333.40 g/mol
LogP3.16
Rot. Bonds5

About 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide

6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide (PubChem CID 109329774) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
PubChem CID109329774
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC Name6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCc1cccc(Nc2nc(C)cc(C(=O)NCc3ccccn3)n2)c1
InChIInChI=1S/C19H19N5O/c1-13-6-5-8-15(10-13)23-19-22-14(2)11-17(24-19)18(25)21-12-16-7-3-4-9-20-16/h3-11H,12H2,1-2H3,(H,21,25)(H,22,23,24)
InChIKeyVFCPYUHWJUWPJF-UHFFFAOYSA-N
XLogP3.16
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The IUPAC name of 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide (CID 109329774) is 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The canonical SMILES for 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide is Cc1cccc(Nc2nc(C)cc(C(=O)NCc3ccccn3)n2)c1.
What is the InChIKey of 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The InChIKey is VFCPYUHWJUWPJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-13-6-5-8-15(10-13)23-19-22-14(2)11-17(24-19)18(25)21-12-16-7-3-4-9-20-16/h3-11H,12H2,1-2H3,(H,21,25)(H,22,23,24).
What are the key properties of 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide has a molecular weight of 333.40 g/mol, XLogP of 3.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(3-methylanilino)-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109329774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).