N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide

C18H21N3O — CID 4538085

IUPACN-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide
SMILESCC1CCN(c2ccccc2NC(=O)c2cccnc2)CC1
InChIInChI=1S/C18H21N3O/c1-14-8-11-21(12-9-14)17-7-3-2-6-16(17)20-18(22)15-5-4-10-19-13-15/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,20,22)
InChIKeyLWCFDQVROMIASK-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.57
Rot. Bonds3

About N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide

N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide (PubChem CID 4538085) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide
PubChem CID4538085
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC NameN-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide
SMILESCC1CCN(c2ccccc2NC(=O)c2cccnc2)CC1
InChIInChI=1S/C18H21N3O/c1-14-8-11-21(12-9-14)17-7-3-2-6-16(17)20-18(22)15-5-4-10-19-13-15/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,20,22)
InChIKeyLWCFDQVROMIASK-UHFFFAOYSA-N
XLogP3.57
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azepan-1-yl)phenyl]pyridine-3-carboxamide
CID 38282179
N-[2-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-3-yloxybenzamide
CID 47993620
6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
2,5-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 4003180
N-[5-amino-2-(4-ethylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CID 91675846
N-(2,4-dimorpholin-4-ylphenyl)pyridine-3-carboxamide
CID 24676967
2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 3478464
5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide
CID 109275329
5-bromo-N-[2-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide
CID 4006206
N-(2-ethoxyphenyl)-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109227298
3-bromo-4-ethoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 4201717
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide (CID 4538085) is N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide is CC1CCN(c2ccccc2NC(=O)c2cccnc2)CC1.
What is the InChIKey of N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is LWCFDQVROMIASK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-14-8-11-21(12-9-14)17-7-3-2-6-16(17)20-18(22)15-5-4-10-19-13-15/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,20,22).
What are the key properties of N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide?
N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 295.39 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 4538085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).