N-(5-propan-2-yl-2-pyridinyl)benzamide

C15H16N2O — CID 170385560

IUPACN-(5-propan-2-yl-2-pyridinyl)benzamide
SMILESCC(C)c1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C15H16N2O/c1-11(2)13-8-9-14(16-10-13)17-15(18)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,16,17,18)
InChIKeyAHKUVWQLYDMTHZ-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.46
Rot. Bonds3

About N-(5-propan-2-yl-2-pyridinyl)benzamide

N-(5-propan-2-yl-2-pyridinyl)benzamide (PubChem CID 170385560) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(5-propan-2-yl-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(5-propan-2-yl-2-pyridinyl)benzamide
PubChem CID170385560
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-(5-propan-2-yl-2-pyridinyl)benzamide
SMILESCC(C)c1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C15H16N2O/c1-11(2)13-8-9-14(16-10-13)17-15(18)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,16,17,18)
InChIKeyAHKUVWQLYDMTHZ-UHFFFAOYSA-N
XLogP3.46
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 ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-pyridinyl)-4-propan-2-ylbenzamide
CID 60522017
N-(5-chloropyrazin-2-yl)-4-propan-2-ylbenzamide
CID 104964161
2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
CID 167366169
N-(5-amino-2-pyridinyl)benzamide;methane
CID 158297207
ethane;methyl 6-benzamidopyridine-3-carboxylate
CID 91195390
N-(5-formyl-2-pyridinyl)benzamide
CID 159048742
N-(5-cyano-2-pyridinyl)benzamide
CID 23072953
N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide
CID 24949712
N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404990
N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide
CID 24949251
N-[5-(benzylamino)-2-pyridinyl]benzamide
CID 113026368
N-[5-(N'-hydroxycarbamimidoyl)-2-pyridinyl]benzamide
CID 74018813

Frequently Asked Questions

What is the IUPAC name of N-(5-propan-2-yl-2-pyridinyl)benzamide?
The IUPAC name of N-(5-propan-2-yl-2-pyridinyl)benzamide (CID 170385560) is N-(5-propan-2-yl-2-pyridinyl)benzamide.
What is the SMILES notation for N-(5-propan-2-yl-2-pyridinyl)benzamide?
The canonical SMILES for N-(5-propan-2-yl-2-pyridinyl)benzamide is CC(C)c1ccc(NC(=O)c2ccccc2)nc1.
What is the InChIKey of N-(5-propan-2-yl-2-pyridinyl)benzamide?
The InChIKey is AHKUVWQLYDMTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11(2)13-8-9-14(16-10-13)17-15(18)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,16,17,18).
What are the key properties of N-(5-propan-2-yl-2-pyridinyl)benzamide?
N-(5-propan-2-yl-2-pyridinyl)benzamide has a molecular weight of 240.31 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-propan-2-yl-2-pyridinyl)benzamide is sourced from PubChem (CID 170385560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).