3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide

C19H21N3O3 — CID 47029925

IUPAC3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
SMILESCOc1cccc(C(=O)NC2CCN(C(=O)c3ccccn3)CC2)c1
InChIInChI=1S/C19H21N3O3/c1-25-16-6-4-5-14(13-16)18(23)21-15-8-11-22(12-9-15)19(24)17-7-2-3-10-20-17/h2-7,10,13,15H,8-9,11-12H2,1H3,(H,21,23)
InChIKeyNRVUJHPFPXZZAN-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.12
Rot. Bonds4

About 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide

3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide (PubChem CID 47029925) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
PubChem CID47029925
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
SMILESCOc1cccc(C(=O)NC2CCN(C(=O)c3ccccn3)CC2)c1
InChIInChI=1S/C19H21N3O3/c1-25-16-6-4-5-14(13-16)18(23)21-15-8-11-22(12-9-15)19(24)17-7-2-3-10-20-17/h2-7,10,13,15H,8-9,11-12H2,1H3,(H,21,23)
InChIKeyNRVUJHPFPXZZAN-UHFFFAOYSA-N
XLogP2.12
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]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

3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108558264
3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
3-methoxy-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697550
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-3-methoxybenzamide
CID 108550355
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-methoxybenzamide
CID 110819864
N-cyclopropyl-3-methoxybenzamide
CID 900156
N-[1-(3-methylbenzoyl)piperidin-4-yl]pyridine-2-carboxamide
CID 110820295
4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 43814029
2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108549181
4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821265
N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-3-methoxybenzamide
CID 108559737

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide (CID 47029925) is 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide is COc1cccc(C(=O)NC2CCN(C(=O)c3ccccn3)CC2)c1.
What is the InChIKey of 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is NRVUJHPFPXZZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-25-16-6-4-5-14(13-16)18(23)21-15-8-11-22(12-9-15)19(24)17-7-2-3-10-20-17/h2-7,10,13,15H,8-9,11-12H2,1H3,(H,21,23).
What are the key properties of 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide?
3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 339.40 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 47029925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).