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

C14H15N3OS — CID 71874595

IUPACN-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(c2nc(C)cs2)C2CC2)cn1
InChIInChI=1S/C14H15N3OS/c1-9-3-4-11(7-15-9)13(18)17(12-5-6-12)14-16-10(2)8-19-14/h3-4,7-8,12H,5-6H2,1-2H3
InChIKeyNAFLUMHCLLYZDF-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.96
Rot. Bonds3

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

N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 71874595) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID71874595
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC NameN-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(c2nc(C)cs2)C2CC2)cn1
InChIInChI=1S/C14H15N3OS/c1-9-3-4-11(7-15-9)13(18)17(12-5-6-12)14-16-10(2)8-19-14/h3-4,7-8,12H,5-6H2,1-2H3
InChIKeyNAFLUMHCLLYZDF-UHFFFAOYSA-N
XLogP2.96
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 71874595) is N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is Cc1ccc(C(=O)N(c2nc(C)cs2)C2CC2)cn1.
What is the InChIKey of N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is NAFLUMHCLLYZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c1-9-3-4-11(7-15-9)13(18)17(12-5-6-12)14-16-10(2)8-19-14/h3-4,7-8,12H,5-6H2,1-2H3.
What are the key properties of N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 273.36 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 71874595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).