N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide

C15H12N4OS — CID 90509789

IUPACN-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccccc1)c1csc(Nc2ccccn2)n1
InChIInChI=1S/C15H12N4OS/c20-14(17-11-6-2-1-3-7-11)12-10-21-15(18-12)19-13-8-4-5-9-16-13/h1-10H,(H,17,20)(H,16,18,19)
InChIKeyPSZWVSKGUSWIKP-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.53
Rot. Bonds4

About N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide

N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide (PubChem CID 90509789) has the molecular formula C15H12N4OS and a molecular weight of 296.36 g/mol. Its IUPAC name is N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
PubChem CID90509789
Molecular FormulaC15H12N4OS
Molecular Weight296.36 g/mol
Exact Mass296.07
IUPAC NameN-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccccc1)c1csc(Nc2ccccn2)n1
InChIInChI=1S/C15H12N4OS/c20-14(17-11-6-2-1-3-7-11)12-10-21-15(18-12)19-13-8-4-5-9-16-13/h1-10H,(H,17,20)(H,16,18,19)
InChIKeyPSZWVSKGUSWIKP-UHFFFAOYSA-N
XLogP3.53
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methylsulfonylphenyl)-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90509926
N-(6-chloro-3-pyridinyl)-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90509919
N-(3-methoxyphenyl)-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90509804
N-[3-(difluoromethoxy)phenyl]-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90509910
N-propan-2-yl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90509762
2-(pyridin-2-ylamino)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide
CID 90509900
N-(2-methylpropyl)-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90509763
N-cycloheptyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90509772
2-bromo-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 164646931
4-methyl-N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-5-carboxamide
CID 46512544
2-(ethenylamino)-N-phenyl-1,3-thiazole-4-carboxamide
CID 145187858
ethyl 2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxylate;hydrochloride
CID 71778831

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide (CID 90509789) is N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide is O=C(Nc1ccccc1)c1csc(Nc2ccccn2)n1.
What is the InChIKey of N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide?
The InChIKey is PSZWVSKGUSWIKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4OS/c20-14(17-11-6-2-1-3-7-11)12-10-21-15(18-12)19-13-8-4-5-9-16-13/h1-10H,(H,17,20)(H,16,18,19).
What are the key properties of N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide?
N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide has a molecular weight of 296.36 g/mol, XLogP of 3.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 90509789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).