2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide

C23H19N5O — CID 118064436

IUPAC2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1ccc(Nc2cc(C(=O)Nc3cnccc3-c3ccccc3)ccn2)nc1
InChIInChI=1S/C23H19N5O/c1-16-7-8-21(26-14-16)28-22-13-18(9-12-25-22)23(29)27-20-15-24-11-10-19(20)17-5-3-2-4-6-17/h2-15H,1H3,(H,27,29)(H,25,26,28)
InChIKeyOLMJBJDVXSQYEX-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.84
Rot. Bonds5

About 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide

2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide (PubChem CID 118064436) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide
PubChem CID118064436
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC Name2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1ccc(Nc2cc(C(=O)Nc3cnccc3-c3ccccc3)ccn2)nc1
InChIInChI=1S/C23H19N5O/c1-16-7-8-21(26-14-16)28-22-13-18(9-12-25-22)23(29)27-20-15-24-11-10-19(20)17-5-3-2-4-6-17/h2-15H,1H3,(H,27,29)(H,25,26,28)
InChIKeyOLMJBJDVXSQYEX-UHFFFAOYSA-N
XLogP4.84
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-fluoro-4-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide
CID 118063909
2-[(6-fluoro-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide
CID 118064170
2-[(2,2-difluorocyclopropanecarbonyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide
CID 122583837
N-(5-phenylpyridazin-4-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyridine-4-carboxamide
CID 118064030
2-[(3-oxocyclobutanecarbonyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide
CID 118064729
N-(4-pyridin-2-yl-3-pyridinyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyridine-4-carboxamide
CID 118072352
N-[4-(benzenesulfinyl)-3-pyridinyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyridine-4-carboxamide
CID 118064155
2-N-(3-chlorocyclobutyl)-4-N-(4-phenyl-3-pyridinyl)pyridine-2,4-dicarboxamide
CID 141452842
2-[[5-(fluoromethyl)-2-pyridinyl]amino]-N-(5-phenyl-1,2-thiazol-4-yl)pyridine-4-carboxamide
CID 122551141
N-isoquinolin-5-yl-2-(methylamino)pyridine-4-carboxamide
CID 62180377
2-(methylamino)-N-(2-methylphenyl)pyridine-4-carboxamide
CID 55042330
2-[(3-methyl-1,2-thiazol-5-yl)amino]-N-(4-phenyl-3-pyridinyl)pyrimidine-4-carboxamide
CID 134556717

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide (CID 118064436) is 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide is Cc1ccc(Nc2cc(C(=O)Nc3cnccc3-c3ccccc3)ccn2)nc1.
What is the InChIKey of 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide?
The InChIKey is OLMJBJDVXSQYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-16-7-8-21(26-14-16)28-22-13-18(9-12-25-22)23(29)27-20-15-24-11-10-19(20)17-5-3-2-4-6-17/h2-15H,1H3,(H,27,29)(H,25,26,28).
What are the key properties of 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide?
2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide has a molecular weight of 381.44 g/mol, XLogP of 4.84, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-2-pyridinyl)amino]-N-(4-phenyl-3-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 118064436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).