4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

C18H15N5OS — CID 24820891

IUPAC4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2cc(C)nc(C(=O)Nc3nc(C)cs3)c2)cc(C#N)n1
InChIInChI=1S/C18H15N5OS/c1-10-4-13(6-15(8-19)20-10)14-5-11(2)21-16(7-14)17(24)23-18-22-12(3)9-25-18/h4-7,9H,1-3H3,(H,22,23,24)
InChIKeyNNMABGNXNNLUQE-UHFFFAOYSA-N
MW349.42 g/mol
LogP3.65
Rot. Bonds3

About 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 24820891) has the molecular formula C18H15N5OS and a molecular weight of 349.42 g/mol. Its IUPAC name is 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID24820891
Molecular FormulaC18H15N5OS
Molecular Weight349.42 g/mol
Exact Mass349.10
IUPAC Name4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCc1cc(-c2cc(C)nc(C(=O)Nc3nc(C)cs3)c2)cc(C#N)n1
InChIInChI=1S/C18H15N5OS/c1-10-4-13(6-15(8-19)20-10)14-5-11(2)21-16(7-14)17(24)23-18-22-12(3)9-25-18/h4-7,9H,1-3H3,(H,22,23,24)
InChIKeyNNMABGNXNNLUQE-UHFFFAOYSA-N
XLogP3.65
TPSA91.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 24820891) is 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is Cc1cc(-c2cc(C)nc(C(=O)Nc3nc(C)cs3)c2)cc(C#N)n1.
What is the InChIKey of 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is NNMABGNXNNLUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5OS/c1-10-4-13(6-15(8-19)20-10)14-5-11(2)21-16(7-14)17(24)23-18-22-12(3)9-25-18/h4-7,9H,1-3H3,(H,22,23,24).
What are the key properties of 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide?
4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 349.42 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 24820891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).