N-(4-oxochromen-6-yl)pyridine-2-carboxamide

C15H10N2O3 — CID 71946793

IUPACN-(4-oxochromen-6-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2occc(=O)c2c1)c1ccccn1
InChIInChI=1S/C15H10N2O3/c18-13-6-8-20-14-5-4-10(9-11(13)14)17-15(19)12-3-1-2-7-16-12/h1-9H,(H,17,19)
InChIKeySFBKECKODZDEAL-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.44
Rot. Bonds2

About N-(4-oxochromen-6-yl)pyridine-2-carboxamide

N-(4-oxochromen-6-yl)pyridine-2-carboxamide (PubChem CID 71946793) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is N-(4-oxochromen-6-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-oxochromen-6-yl)pyridine-2-carboxamide
PubChem CID71946793
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC NameN-(4-oxochromen-6-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2occc(=O)c2c1)c1ccccn1
InChIInChI=1S/C15H10N2O3/c18-13-6-8-20-14-5-4-10(9-11(13)14)17-15(19)12-3-1-2-7-16-12/h1-9H,(H,17,19)
InChIKeySFBKECKODZDEAL-UHFFFAOYSA-N
XLogP2.44
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methylphenyl)-4-oxochromen-6-yl]pyridine-2-carboxamide
CID 16825912
1-(4-chlorophenyl)-3-(4-oxochromen-6-yl)urea
CID 23139454
5-methoxy-4-oxo-N-(4-oxochromen-6-yl)pyran-2-carboxamide
CID 75491707
N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 2571943
N-(3-amino-4-methylphenyl)pyridine-2-carboxamide
CID 24707912
N-(9H-carbazol-2-yl)pyridine-2-carboxamide
CID 66605805
N-(2-tert-butyl-1,3-benzoxazol-5-yl)pyridine-2-carboxamide
CID 46416181
N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide
CID 140508282
N-[4-[(2-oxochromene-3-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 1442136
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
4-(pyridine-2-carbonylamino)benzoic acid
CID 16770258
N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-5-yl]pyridine-2-carboxamide
CID 42571259

Frequently Asked Questions

What is the IUPAC name of N-(4-oxochromen-6-yl)pyridine-2-carboxamide?
The IUPAC name of N-(4-oxochromen-6-yl)pyridine-2-carboxamide (CID 71946793) is N-(4-oxochromen-6-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-oxochromen-6-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-oxochromen-6-yl)pyridine-2-carboxamide is O=C(Nc1ccc2occc(=O)c2c1)c1ccccn1.
What is the InChIKey of N-(4-oxochromen-6-yl)pyridine-2-carboxamide?
The InChIKey is SFBKECKODZDEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-13-6-8-20-14-5-4-10(9-11(13)14)17-15(19)12-3-1-2-7-16-12/h1-9H,(H,17,19).
What are the key properties of N-(4-oxochromen-6-yl)pyridine-2-carboxamide?
N-(4-oxochromen-6-yl)pyridine-2-carboxamide has a molecular weight of 266.26 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxochromen-6-yl)pyridine-2-carboxamide is sourced from PubChem (CID 71946793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).