4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide

C16H17N3O — CID 118795848

IUPAC4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide
SMILESNc1cncc(-c2ccc(C(=O)NC3CCC3)cc2)c1
InChIInChI=1S/C16H17N3O/c17-14-8-13(9-18-10-14)11-4-6-12(7-5-11)16(20)19-15-2-1-3-15/h4-10,15H,1-3,17H2,(H,19,20)
InChIKeyBRBRQFDTRBRRLT-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.61
Rot. Bonds3

About 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide

4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide (PubChem CID 118795848) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide.

Molecular Properties

Compound Name4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide
PubChem CID118795848
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide
SMILESNc1cncc(-c2ccc(C(=O)NC3CCC3)cc2)c1
InChIInChI=1S/C16H17N3O/c17-14-8-13(9-18-10-14)11-4-6-12(7-5-11)16(20)19-15-2-1-3-15/h4-10,15H,1-3,17H2,(H,19,20)
InChIKeyBRBRQFDTRBRRLT-UHFFFAOYSA-N
XLogP2.61
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-5-(4-methylphenyl)pyridine-3-carboxamide
CID 46032904
N-cyclopropyl-5-(4-phenylphenyl)pyridine-3-carboxamide
CID 42845850
4-amino-N-cyclohexylbenzamide;hydrochloride
CID 83814043
5-amino-N-[3-[(5-fluoropyridine-3-carbonyl)amino]cyclohexyl]pyridine-3-carboxamide
CID 167801853
N-cyclobutyl-4-methylbenzamide
CID 23530676
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
N-cyclopropyl-5-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 117086611
N-(3-methylcyclohexyl)-4-[4-[(3-methylcyclohexyl)carbamoyl]phenyl]benzamide
CID 66710031
N-cyclopentylpyridine-4-carboxamide
CID 4212000
N-(4-aminocyclohexyl)-5-(4-methoxyphenyl)pyridine-3-carboxamide;dihydrochloride
CID 119475519
N-cyclohexyl-4-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 53108563
N-cyclooctyl-4-methylbenzamide
CID 3995245

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide?
The IUPAC name of 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide (CID 118795848) is 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide.
What is the SMILES notation for 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide?
The canonical SMILES for 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide is Nc1cncc(-c2ccc(C(=O)NC3CCC3)cc2)c1.
What is the InChIKey of 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide?
The InChIKey is BRBRQFDTRBRRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c17-14-8-13(9-18-10-14)11-4-6-12(7-5-11)16(20)19-15-2-1-3-15/h4-10,15H,1-3,17H2,(H,19,20).
What are the key properties of 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide?
4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide has a molecular weight of 267.33 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-3-pyridinyl)-N-cyclobutylbenzamide is sourced from PubChem (CID 118795848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).