2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide

C10H8N4O2S — CID 110471210

IUPAC2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1csc(NC(=O)c2ccccn2)n1
InChIInChI=1S/C10H8N4O2S/c11-8(15)7-5-17-10(13-7)14-9(16)6-3-1-2-4-12-6/h1-5H,(H2,11,15)(H,13,14,16)
InChIKeyPFKVYDOLFRMYHA-UHFFFAOYSA-N
MW248.27 g/mol
LogP0.89
Rot. Bonds3

About 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide

2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide (PubChem CID 110471210) has the molecular formula C10H8N4O2S and a molecular weight of 248.27 g/mol. Its IUPAC name is 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide
PubChem CID110471210
Molecular FormulaC10H8N4O2S
Molecular Weight248.27 g/mol
Exact Mass248.04
IUPAC Name2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1csc(NC(=O)c2ccccn2)n1
InChIInChI=1S/C10H8N4O2S/c11-8(15)7-5-17-10(13-7)14-9(16)6-3-1-2-4-12-6/h1-5H,(H2,11,15)(H,13,14,16)
InChIKeyPFKVYDOLFRMYHA-UHFFFAOYSA-N
XLogP0.89
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide
CID 110472181
2-(thiophene-2-carbonylamino)-1,3-thiazole-4-carboxamide
CID 16915451
N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 64557648
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 4968210
N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 46603699
2-[(2-phenylacetyl)amino]-1,3-thiazole-4-carboxamide
CID 16915429
2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide
CID 22262890
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 16619036
2-[(3-aminobenzoyl)amino]-1,3-thiazole-4-carboxamide
CID 110474421
ethane;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 153338927
N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 39016403
N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide
CID 45086793

Frequently Asked Questions

What is the IUPAC name of 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide (CID 110471210) is 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide is NC(=O)c1csc(NC(=O)c2ccccn2)n1.
What is the InChIKey of 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide?
The InChIKey is PFKVYDOLFRMYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2S/c11-8(15)7-5-17-10(13-7)14-9(16)6-3-1-2-4-12-6/h1-5H,(H2,11,15)(H,13,14,16).
What are the key properties of 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide?
2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide has a molecular weight of 248.27 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 110471210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).