N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide

C25H27N3O2 — CID 134800740

IUPACN-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide
SMILESCOc1ccccc1-c1cccc(CN2CCC(NC(=O)c3ccccn3)CC2)c1
InChIInChI=1S/C25H27N3O2/c1-30-24-11-3-2-9-22(24)20-8-6-7-19(17-20)18-28-15-12-21(13-16-28)27-25(29)23-10-4-5-14-26-23/h2-11,14,17,21H,12-13,15-16,18H2,1H3,(H,27,29)
InChIKeyMGTPFDUSUNLMFN-UHFFFAOYSA-N
MW401.51 g/mol
LogP4.15
Rot. Bonds6

About N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide

N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide (PubChem CID 134800740) has the molecular formula C25H27N3O2 and a molecular weight of 401.51 g/mol. Its IUPAC name is N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide
PubChem CID134800740
Molecular FormulaC25H27N3O2
Molecular Weight401.51 g/mol
Exact Mass401.21
IUPAC NameN-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide
SMILESCOc1ccccc1-c1cccc(CN2CCC(NC(=O)c3ccccn3)CC2)c1
InChIInChI=1S/C25H27N3O2/c1-30-24-11-3-2-9-22(24)20-8-6-7-19(17-20)18-28-15-12-21(13-16-28)27-25(29)23-10-4-5-14-26-23/h2-11,14,17,21H,12-13,15-16,18H2,1H3,(H,27,29)
InChIKeyMGTPFDUSUNLMFN-UHFFFAOYSA-N
XLogP4.15
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.51
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide 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-fluoro-N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]benzamide
CID 134800444
3-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]-1,1-dimethylurea
CID 134796961
N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]-4-(trifluoromethyl)benzamide
CID 134803410
N-(1-ethylpiperidin-4-yl)pyridine-2-carboxamide
CID 69401322
N-(1-benzylpiperidin-4-yl)-6-phenylpyridine-2-carboxamide
CID 117082142
N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide
CID 31926879
N-[1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-4-yl]pyridine-2-carboxamide
CID 108557870
(3R)-1-[[3-(2-methoxyphenyl)phenyl]methyl]-N-methyl-3-pyridin-2-ylpiperidine-3-carboxamide
CID 124965815
N-(1-benzylpiperidin-4-yl)-3-(6-methoxy-3-pyridinyl)benzamide
CID 117082777
N-(1-benzylpiperidin-4-yl)-2-methoxy-6-nitrobenzamide
CID 21102223
N-(1-benzylpiperidin-4-yl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 127254911
N-[1-[[4-(2-methoxyphenyl)phenyl]methyl]pyrrolidin-3-yl]pyridine-3-carboxamide
CID 134802964

Frequently Asked Questions

What is the IUPAC name of N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide?
The IUPAC name of N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide (CID 134800740) is N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide is COc1ccccc1-c1cccc(CN2CCC(NC(=O)c3ccccn3)CC2)c1.
What is the InChIKey of N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide?
The InChIKey is MGTPFDUSUNLMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O2/c1-30-24-11-3-2-9-22(24)20-8-6-7-19(17-20)18-28-15-12-21(13-16-28)27-25(29)23-10-4-5-14-26-23/h2-11,14,17,21H,12-13,15-16,18H2,1H3,(H,27,29).
What are the key properties of N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide?
N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide has a molecular weight of 401.51 g/mol, XLogP of 4.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 134800740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).