N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide

C15H20N4OS — CID 62239162

IUPACN-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)Nc2nc(C(C)C)cs2)n1
InChIInChI=1S/C15H20N4OS/c1-4-8-16-13-7-5-6-11(17-13)14(20)19-15-18-12(9-21-15)10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,16,17)(H,18,19,20)
InChIKeyNCZAIJNMZBVYSN-UHFFFAOYSA-N
MW304.42 g/mol
LogP3.74
Rot. Bonds6

About N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide

N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide (PubChem CID 62239162) has the molecular formula C15H20N4OS and a molecular weight of 304.42 g/mol. Its IUPAC name is N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide
PubChem CID62239162
Molecular FormulaC15H20N4OS
Molecular Weight304.42 g/mol
Exact Mass304.14
IUPAC NameN-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)Nc2nc(C(C)C)cs2)n1
InChIInChI=1S/C15H20N4OS/c1-4-8-16-13-7-5-6-11(17-13)14(20)19-15-18-12(9-21-15)10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,16,17)(H,18,19,20)
InChIKeyNCZAIJNMZBVYSN-UHFFFAOYSA-N
XLogP3.74
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-(propylamino)benzamide
CID 62174910
N-propan-2-yl-6-(propylamino)pyridine-2-carboxamide
CID 62240109
N-butan-2-yl-6-(propylamino)pyridine-2-carboxamide
CID 62241135
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide
CID 107643149
N-(6-methylheptan-2-yl)-6-(propylamino)pyridine-2-carboxamide
CID 63499181
N-(3-methyl-2-propan-2-ylbutyl)-6-(propylamino)pyridine-2-carboxamide
CID 102907982
N-(4-iodophenyl)-6-(propylamino)pyridine-2-carboxamide
CID 63499138
N-(2-methylphenyl)-6-(propylamino)pyridine-2-carboxamide
CID 62240814
N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide
CID 114933112
N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide
CID 62239443
N-octan-4-yl-6-(propylamino)pyridine-2-carboxamide
CID 106027806
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-6-(propylamino)pyridine-2-carboxamide
CID 114389388

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide (CID 62239162) is N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide is CCCNc1cccc(C(=O)Nc2nc(C(C)C)cs2)n1.
What is the InChIKey of N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide?
The InChIKey is NCZAIJNMZBVYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4OS/c1-4-8-16-13-7-5-6-11(17-13)14(20)19-15-18-12(9-21-15)10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,16,17)(H,18,19,20).
What are the key properties of N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide?
N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide has a molecular weight of 304.42 g/mol, XLogP of 3.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-yl-1,3-thiazol-2-yl)-6-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62239162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).