N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

C18H21N3O2 — CID 120553539

IUPACN-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCC1CNCCC1NC(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C18H21N3O2/c1-12-11-19-10-9-15(12)20-17(22)14-7-8-16(21-18(14)23)13-5-3-2-4-6-13/h2-8,12,15,19H,9-11H2,1H3,(H,20,22)(H,21,23)
InChIKeyRHRQFVNTSONZDH-UHFFFAOYSA-N
MW311.38 g/mol
LogP1.77
Rot. Bonds3

About N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 120553539) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID120553539
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC NameN-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCC1CNCCC1NC(=O)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C18H21N3O2/c1-12-11-19-10-9-15(12)20-17(22)14-7-8-16(21-18(14)23)13-5-3-2-4-6-13/h2-8,12,15,19H,9-11H2,1H3,(H,20,22)(H,21,23)
InChIKeyRHRQFVNTSONZDH-UHFFFAOYSA-N
XLogP1.77
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylcyclohexyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497911
N-(2-methylpiperidin-3-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 120574115
N-(2-methylpiperidin-3-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide;hydrochloride
CID 120574114
2-methyl-N-[(3R,4R)-3-methylpiperidin-4-yl]benzamide
CID 124516930
4-bromo-2-methyl-N-(3-methylpiperidin-4-yl)benzamide
CID 120554553
N-(2-methylcyclohexyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497320
2-benzamido-N-(3-methylpiperidin-4-yl)benzamide
CID 120557141
2,4-difluoro-N-(3-methylpiperidin-4-yl)benzamide
CID 79887319
2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide
CID 120555140
N-(3-methylpiperidin-4-yl)-1-oxo-2H-isoquinoline-3-carboxamide;hydrochloride
CID 120557419
2,3,4-trifluoro-N-(3-methylpiperidin-4-yl)benzamide
CID 79886711
5-chloro-2-fluoro-N-(3-methylpiperidin-4-yl)benzamide
CID 120557983

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 120553539) is N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is CC1CNCCC1NC(=O)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is RHRQFVNTSONZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-12-11-19-10-9-15(12)20-17(22)14-7-8-16(21-18(14)23)13-5-3-2-4-6-13/h2-8,12,15,19H,9-11H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 311.38 g/mol, XLogP of 1.77, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpiperidin-4-yl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 120553539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).