N-(4-cyclobutyl-2-pyridinyl)benzamide

C16H16N2O — CID 90303308

IUPACN-(4-cyclobutyl-2-pyridinyl)benzamide
SMILESO=C(Nc1cc(C2CCC2)ccn1)c1ccccc1
InChIInChI=1S/C16H16N2O/c19-16(13-5-2-1-3-6-13)18-15-11-14(9-10-17-15)12-7-4-8-12/h1-3,5-6,9-12H,4,7-8H2,(H,17,18,19)
InChIKeyWFUFVFKOHDGOJS-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.60
Rot. Bonds3

About N-(4-cyclobutyl-2-pyridinyl)benzamide

N-(4-cyclobutyl-2-pyridinyl)benzamide (PubChem CID 90303308) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(4-cyclobutyl-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(4-cyclobutyl-2-pyridinyl)benzamide
PubChem CID90303308
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC NameN-(4-cyclobutyl-2-pyridinyl)benzamide
SMILESO=C(Nc1cc(C2CCC2)ccn1)c1ccccc1
InChIInChI=1S/C16H16N2O/c19-16(13-5-2-1-3-6-13)18-15-11-14(9-10-17-15)12-7-4-8-12/h1-3,5-6,9-12H,4,7-8H2,(H,17,18,19)
InChIKeyWFUFVFKOHDGOJS-UHFFFAOYSA-N
XLogP3.60
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-cyclopropyl-2-pyridinyl)benzamide
CID 140765291
N-(4-cyclopropyloxy-2-pyridinyl)benzamide
CID 90303211
N-[4-(difluoromethyl)-2-pyridinyl]benzamide
CID 118627561
N-(4-cyclohexylphenyl)benzamide
CID 10333838
cis-(1S,3R)-3-[8-amino-1-[4-[(4-cyclopropyl-2-pyridinyl)carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid
CID 121455891
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
N-[6-(cyclopentylamino)pyridazin-3-yl]benzamide
CID 113038827
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
CID 67153787
2-benzamido-N-[(2-fluorophenyl)methyl]pyridine-4-carboxamide
CID 67153947
N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide
CID 155673932
4-methoxy-N-[4-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]-2-pyridinyl]benzamide
CID 124636540

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclobutyl-2-pyridinyl)benzamide?
The IUPAC name of N-(4-cyclobutyl-2-pyridinyl)benzamide (CID 90303308) is N-(4-cyclobutyl-2-pyridinyl)benzamide.
What is the SMILES notation for N-(4-cyclobutyl-2-pyridinyl)benzamide?
The canonical SMILES for N-(4-cyclobutyl-2-pyridinyl)benzamide is O=C(Nc1cc(C2CCC2)ccn1)c1ccccc1.
What is the InChIKey of N-(4-cyclobutyl-2-pyridinyl)benzamide?
The InChIKey is WFUFVFKOHDGOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c19-16(13-5-2-1-3-6-13)18-15-11-14(9-10-17-15)12-7-4-8-12/h1-3,5-6,9-12H,4,7-8H2,(H,17,18,19).
What are the key properties of N-(4-cyclobutyl-2-pyridinyl)benzamide?
N-(4-cyclobutyl-2-pyridinyl)benzamide has a molecular weight of 252.32 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclobutyl-2-pyridinyl)benzamide is sourced from PubChem (CID 90303308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).