N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide

C15H17N3O — CID 109179724

IUPACN-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide
SMILESCC(C)Nc1ccc(C(=O)Nc2ccccc2)nc1
InChIInChI=1S/C15H17N3O/c1-11(2)17-13-8-9-14(16-10-13)15(19)18-12-6-4-3-5-7-12/h3-11,17H,1-2H3,(H,18,19)
InChIKeyQUPJZSFGLSIHGF-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.15
Rot. Bonds4

About N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide

N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide (PubChem CID 109179724) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide
PubChem CID109179724
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide
SMILESCC(C)Nc1ccc(C(=O)Nc2ccccc2)nc1
InChIInChI=1S/C15H17N3O/c1-11(2)17-13-8-9-14(16-10-13)15(19)18-12-6-4-3-5-7-12/h3-11,17H,1-2H3,(H,18,19)
InChIKeyQUPJZSFGLSIHGF-UHFFFAOYSA-N
XLogP3.15
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromophenyl)-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179798
5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
N-(2,6-dichlorophenyl)-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179818
5-(cyclohexylamino)-N-phenylpyridine-2-carboxamide
CID 109183141
5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide
CID 109196969
ethyl 2-[[5-(propan-2-ylamino)pyridine-2-carbonyl]amino]benzoate
CID 109179823
N-(5-methyl-1,2-oxazol-3-yl)-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179831
N-(4-phenoxyphenyl)-4-(propan-2-ylamino)pyridine-2-carboxamide
CID 109201642
N-(4-acetamidophenyl)-5-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109194935
N-(4-fluorophenyl)-4-(propan-2-ylamino)pyridine-2-carboxamide
CID 109201597
2-methyl-N-phenyl-6-(propan-2-ylamino)pyrimidine-4-carboxamide
CID 109360462
N-[2-(2-methoxyphenyl)ethyl]-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179678

Frequently Asked Questions

What is the IUPAC name of N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide?
The IUPAC name of N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide (CID 109179724) is N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide?
The canonical SMILES for N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide is CC(C)Nc1ccc(C(=O)Nc2ccccc2)nc1.
What is the InChIKey of N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide?
The InChIKey is QUPJZSFGLSIHGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(2)17-13-8-9-14(16-10-13)15(19)18-12-6-4-3-5-7-12/h3-11,17H,1-2H3,(H,18,19).
What are the key properties of N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide?
N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109179724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).