N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide

C16H15FN2O — CID 110753074

IUPACN-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(c1cccc(F)c1)N(Cc1cccnc1)C1CC1
InChIInChI=1S/C16H15FN2O/c17-14-5-1-4-13(9-14)16(20)19(15-6-7-15)11-12-3-2-8-18-10-12/h1-5,8-10,15H,6-7,11H2
InChIKeySZYYQKFSAYZMGE-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.03
Rot. Bonds4

About N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide

N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 110753074) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide
PubChem CID110753074
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC NameN-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(c1cccc(F)c1)N(Cc1cccnc1)C1CC1
InChIInChI=1S/C16H15FN2O/c17-14-5-1-4-13(9-14)16(20)19(15-6-7-15)11-12-3-2-8-18-10-12/h1-5,8-10,15H,6-7,11H2
InChIKeySZYYQKFSAYZMGE-UHFFFAOYSA-N
XLogP3.03
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide
CID 62680434
2-chloro-N-cyclopropyl-5-fluoro-N-(pyridin-3-ylmethyl)benzamide
CID 91767645
N-[(4-aminophenyl)methyl]-N-cyclopropyl-3-fluorobenzamide
CID 43460553
2-bromo-N-cyclopropyl-N-[(3-fluorophenyl)methyl]pyridine-4-carboxamide
CID 103754314
4-chloro-N-cyclopropyl-N-[(3-fluorophenyl)methyl]pyridine-3-carboxamide
CID 81228554
N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]pyridine-3-carboxamide
CID 99795295
N-cyclopropyl-N-(pyridin-3-ylmethyl)-4-(trifluoromethylsulfonyl)benzamide
CID 37028672
N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-fluoro-N-(pyridin-3-ylmethyl)benzamide
CID 29150071
N-cyclopropyl-4-[3-(dimethylamino)phenyl]-N-(pyridin-3-ylmethyl)benzamide
CID 119064910
N-cyclopropyl-3,5-difluoro-N-(pyridin-4-ylmethyl)benzamide
CID 47017136
5-(3-fluorophenyl)-N-piperidin-4-yl-N-(pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide;dihydrochloride
CID 154898433
N-(pyridin-3-ylmethyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pyridine-3-carboxamide
CID 24732544

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide (CID 110753074) is N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide is O=C(c1cccc(F)c1)N(Cc1cccnc1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is SZYYQKFSAYZMGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c17-14-5-1-4-13(9-14)16(20)19(15-6-7-15)11-12-3-2-8-18-10-12/h1-5,8-10,15H,6-7,11H2.
What are the key properties of N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide?
N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 270.31 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-fluoro-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 110753074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).