2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide

C10H8N4O2S — CID 22262890

IUPAC2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide
SMILESNC(=O)c1cnc(NC(=O)c2ccccn2)s1
InChIInChI=1S/C10H8N4O2S/c11-8(15)7-5-13-10(17-7)14-9(16)6-3-1-2-4-12-6/h1-5H,(H2,11,15)(H,13,14,16)
InChIKeyVLFIATWONGTCDD-UHFFFAOYSA-N
MW248.27 g/mol
LogP0.89
Rot. Bonds3

About 2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide

2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide (PubChem CID 22262890) 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-5-carboxamide.

Molecular Properties

Compound Name2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide
PubChem CID22262890
Molecular FormulaC10H8N4O2S
Molecular Weight248.27 g/mol
Exact Mass248.04
IUPAC Name2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide
SMILESNC(=O)c1cnc(NC(=O)c2ccccn2)s1
InChIInChI=1S/C10H8N4O2S/c11-8(15)7-5-13-10(17-7)14-9(16)6-3-1-2-4-12-6/h1-5H,(H2,11,15)(H,13,14,16)
InChIKeyVLFIATWONGTCDD-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

N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 22474590
2-[[2-(dimethylamino)pyridine-3-carbonyl]amino]-1,3-thiazole-5-carboxamide
CID 78874057
2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide
CID 110471210
2-[(5-bromothiophene-3-carbonyl)amino]-1,3-thiazole-5-carboxamide
CID 78852049
N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CID 717037
2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide
CID 78828454
2-[[2-(3-bromophenoxy)pyridine-3-carbonyl]amino]-1,3-thiazole-5-carboxamide
CID 78884843
2-[(2,2-dichlorocyclopropanecarbonyl)amino]-1,3-thiazole-5-carboxamide
CID 78828059
N-(2-carbamoylthiophen-3-yl)pyridine-2-carboxamide
CID 45086793
N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 24628775
N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 46603699
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 4968210

Frequently Asked Questions

What is the IUPAC name of 2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide (CID 22262890) is 2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide is NC(=O)c1cnc(NC(=O)c2ccccn2)s1.
What is the InChIKey of 2-(pyridine-2-carbonylamino)-1,3-thiazole-5-carboxamide?
The InChIKey is VLFIATWONGTCDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2S/c11-8(15)7-5-13-10(17-7)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-5-carboxamide?
2-(pyridine-2-carbonylamino)-1,3-thiazole-5-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-5-carboxamide is sourced from PubChem (CID 22262890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).