N-(2-phenylpropan-2-yl)pyridine-3-carboxamide

C15H16N2O — CID 47444755

IUPACN-(2-phenylpropan-2-yl)pyridine-3-carboxamide
SMILESCC(C)(NC(=O)c1cccnc1)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-15(2,13-8-4-3-5-9-13)17-14(18)12-7-6-10-16-11-12/h3-11H,1-2H3,(H,17,18)
InChIKeySPADHHNOGROXOR-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.75
Rot. Bonds3

About N-(2-phenylpropan-2-yl)pyridine-3-carboxamide

N-(2-phenylpropan-2-yl)pyridine-3-carboxamide (PubChem CID 47444755) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(2-phenylpropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-phenylpropan-2-yl)pyridine-3-carboxamide
PubChem CID47444755
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-(2-phenylpropan-2-yl)pyridine-3-carboxamide
SMILESCC(C)(NC(=O)c1cccnc1)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-15(2,13-8-4-3-5-9-13)17-14(18)12-7-6-10-16-11-12/h3-11H,1-2H3,(H,17,18)
InChIKeySPADHHNOGROXOR-UHFFFAOYSA-N
XLogP2.75
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-pyridin-3-ylpropan-2-yl)pyridine-3-carboxamide
CID 110870312
N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide
CID 110442879
2-bromo-N-(2-pyridin-3-ylpropan-2-yl)benzamide
CID 110870294
N-[2-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-3-carboxamide
CID 31974220
methyl (2R)-2-methyl-2-phenyl-3-(pyridine-3-carbonylamino)propanoate
CID 99826011
N-methylpyridine-3-carboxamide chloride
CID 20976730
N-(2-phenylpropan-2-yl)-4-(trifluoromethyl)benzamide
CID 113091749
4-bromo-N-(2-phenylpropan-2-yl)benzamide
CID 47444769
N-(1-chloro-2-methylbutan-2-yl)pyridine-3-carboxamide
CID 114303570
2-methyl-2-[4-(pyridine-3-carbonylamino)phenyl]propanoic acid
CID 75539634
N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide
CID 91660588
N-[3-(aminomethyl)pentan-3-yl]pyridine-3-carboxamide
CID 63767262

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(2-phenylpropan-2-yl)pyridine-3-carboxamide (CID 47444755) is N-(2-phenylpropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-phenylpropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-phenylpropan-2-yl)pyridine-3-carboxamide is CC(C)(NC(=O)c1cccnc1)c1ccccc1.
What is the InChIKey of N-(2-phenylpropan-2-yl)pyridine-3-carboxamide?
The InChIKey is SPADHHNOGROXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-15(2,13-8-4-3-5-9-13)17-14(18)12-7-6-10-16-11-12/h3-11H,1-2H3,(H,17,18).
What are the key properties of N-(2-phenylpropan-2-yl)pyridine-3-carboxamide?
N-(2-phenylpropan-2-yl)pyridine-3-carboxamide has a molecular weight of 240.31 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 47444755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).