N-propan-2-yl-4-pyridin-2-ylbenzamide

C15H16N2O — CID 59672619

IUPACN-propan-2-yl-4-pyridin-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C15H16N2O/c1-11(2)17-15(18)13-8-6-12(7-9-13)14-5-3-4-10-16-14/h3-11H,1-2H3,(H,17,18)
InChIKeyLPYWCOBRSWWUOJ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.89
Rot. Bonds3

About N-propan-2-yl-4-pyridin-2-ylbenzamide

N-propan-2-yl-4-pyridin-2-ylbenzamide (PubChem CID 59672619) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-propan-2-yl-4-pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-propan-2-yl-4-pyridin-2-ylbenzamide
PubChem CID59672619
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-propan-2-yl-4-pyridin-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C15H16N2O/c1-11(2)17-15(18)13-8-6-12(7-9-13)14-5-3-4-10-16-14/h3-11H,1-2H3,(H,17,18)
InChIKeyLPYWCOBRSWWUOJ-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-pyridin-2-ylbenzamide
CID 110464841
N-propan-2-yl-4-pyridin-4-ylbenzamide
CID 18337148
N-(3-methoxypropyl)-4-pyridin-2-ylbenzamide
CID 110464861
N-[(2S)-1-oxo-3-phenylpropan-2-yl]-4-pyridin-2-ylbenzamide
CID 20666700
N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide
CID 143032339
N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide
CID 110473912
CID 68891597
CID 68891597
2-methyl-N-(4-pyridin-2-ylphenyl)propanamide
CID 110459868
N-(2,3-dimethylcyclohexyl)-4-pyridin-2-ylbenzamide
CID 59673793
(4-pyridin-2-ylphenyl) 2-hydroxypropanoate
CID 117051698
4-amino-N-propan-2-yl-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 83567425
2-phenylpyridine;propan-2-one
CID 174845023

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-4-pyridin-2-ylbenzamide?
The IUPAC name of N-propan-2-yl-4-pyridin-2-ylbenzamide (CID 59672619) is N-propan-2-yl-4-pyridin-2-ylbenzamide.
What is the SMILES notation for N-propan-2-yl-4-pyridin-2-ylbenzamide?
The canonical SMILES for N-propan-2-yl-4-pyridin-2-ylbenzamide is CC(C)NC(=O)c1ccc(-c2ccccn2)cc1.
What is the InChIKey of N-propan-2-yl-4-pyridin-2-ylbenzamide?
The InChIKey is LPYWCOBRSWWUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11(2)17-15(18)13-8-6-12(7-9-13)14-5-3-4-10-16-14/h3-11H,1-2H3,(H,17,18).
What are the key properties of N-propan-2-yl-4-pyridin-2-ylbenzamide?
N-propan-2-yl-4-pyridin-2-ylbenzamide has a molecular weight of 240.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-4-pyridin-2-ylbenzamide is sourced from PubChem (CID 59672619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).