2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide

C25H19N5O — CID 10272638

IUPAC2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1cccnc1Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C25H19N5O/c31-25(29-20-11-8-18(9-12-20)17-5-2-1-3-6-17)22-7-4-14-26-24(22)28-21-13-10-19-16-27-30-23(19)15-21/h1-16H,(H,26,28)(H,27,30)(H,29,31)
InChIKeyRHDIVPANJFAMJB-UHFFFAOYSA-N
MW405.46 g/mol
LogP5.62
Rot. Bonds5

About 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide

2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide (PubChem CID 10272638) has the molecular formula C25H19N5O and a molecular weight of 405.46 g/mol. Its IUPAC name is 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide
PubChem CID10272638
Molecular FormulaC25H19N5O
Molecular Weight405.46 g/mol
Exact Mass405.16
IUPAC Name2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1cccnc1Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C25H19N5O/c31-25(29-20-11-8-18(9-12-20)17-5-2-1-3-6-17)22-7-4-14-26-24(22)28-21-13-10-19-16-27-30-23(19)15-21/h1-16H,(H,26,28)(H,27,30)(H,29,31)
InChIKeyRHDIVPANJFAMJB-UHFFFAOYSA-N
XLogP5.62
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.46
LogP ≤ 55.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CID 10111176
N-(1H-indazol-6-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574300
2-(1H-indazol-6-ylamino)-N-[4-[2-(1-methylpiperidin-4-yl)propan-2-yl]phenyl]pyridine-3-carboxamide
CID 10298783
N-(5,5-dimethyl-7-oxo-6,8-dihydro-1,8-naphthyridin-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CID 10387796
2-(1H-indazol-6-ylamino)-N-[4-[3-(4-methylpiperazin-1-yl)propyl]phenyl]pyridine-3-carboxamide;molecular hydrogen
CID 162164797
N-[4-[1,1,1,3,3,3-hexafluoro-2-[2-(2-methoxyethoxy)ethoxy]propan-2-yl]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CID 10304079
N-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CID 68854281
N-[3-(butan-2-ylamino)-4-(2-methylbutan-2-yl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CID 142165220
2-(1H-indazol-6-ylamino)-N-[3-[3-(4-methylpiperazin-1-yl)propyl]phenyl]pyridine-3-carboxamide;molecular hydrogen
CID 158328864
2-anilino-N-(4-methylphenyl)pyridine-3-carboxamide
CID 23632392
N-(1H-indazol-6-yl)quinoline-4-carboxamide
CID 110694915
N-[4-tert-butyl-3-[(E)-4-pyrrolidin-1-ylbut-1-enyl]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CID 10142191

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide (CID 10272638) is 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide is O=C(Nc1ccc(-c2ccccc2)cc1)c1cccnc1Nc1ccc2cn[nH]c2c1.
What is the InChIKey of 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide?
The InChIKey is RHDIVPANJFAMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N5O/c31-25(29-20-11-8-18(9-12-20)17-5-2-1-3-6-17)22-7-4-14-26-24(22)28-21-13-10-19-16-27-30-23(19)15-21/h1-16H,(H,26,28)(H,27,30)(H,29,31).
What are the key properties of 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide?
2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide has a molecular weight of 405.46 g/mol, XLogP of 5.62, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-6-ylamino)-N-(4-phenylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 10272638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).