N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide

C18H21N3O — CID 84571145

IUPACN-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide
SMILESCN(C(=O)c1cccnc1N1CCCCC1)c1ccccc1
InChIInChI=1S/C18H21N3O/c1-20(15-9-4-2-5-10-15)18(22)16-11-8-12-19-17(16)21-13-6-3-7-14-21/h2,4-5,8-12H,3,6-7,13-14H2,1H3
InChIKeyVUJFNPRGKMLPDU-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.35
Rot. Bonds3

About N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide

N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide (PubChem CID 84571145) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide
PubChem CID84571145
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC NameN-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide
SMILESCN(C(=O)c1cccnc1N1CCCCC1)c1ccccc1
InChIInChI=1S/C18H21N3O/c1-20(15-9-4-2-5-10-15)18(22)16-11-8-12-19-17(16)21-13-6-3-7-14-21/h2,4-5,8-12H,3,6-7,13-14H2,1H3
InChIKeyVUJFNPRGKMLPDU-UHFFFAOYSA-N
XLogP3.35
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-phenyl-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 36676473
N-methyl-2-(4-methylpiperazin-1-yl)-N-phenylpyridine-3-carboxamide
CID 84576816
2-[methyl-(2-pyrrolidin-1-ylpyridine-3-carbonyl)amino]acetic acid
CID 119346290
3-[methyl-(2-piperidin-1-ylpyridine-3-carbonyl)amino]propanoic acid
CID 119362402
2-(azepan-1-yl)-N,N-diethylpyridine-3-carboxamide
CID 84577154
2-pyrrolidin-1-ylpyridine-3-carboxylic acid
CID 2794739
2-(azepan-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
CID 84576935
N-ethyl-2-piperidin-1-ylpyridine-3-carboxamide
CID 47231439
N,N-dimethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 3040781
phenyl-[4-(2-pyrrolidin-1-ylpyridine-3-carbonyl)piperazin-1-yl]methanone
CID 78806153
(4-phenylpiperazin-1-yl)-(2-pyrrolidin-1-yl-3-pyridinyl)methanone
CID 8934171
N-methyl-N-phenyl-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 109111797

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide?
The IUPAC name of N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide (CID 84571145) is N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide is CN(C(=O)c1cccnc1N1CCCCC1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide?
The InChIKey is VUJFNPRGKMLPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-20(15-9-4-2-5-10-15)18(22)16-11-8-12-19-17(16)21-13-6-3-7-14-21/h2,4-5,8-12H,3,6-7,13-14H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide?
N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide has a molecular weight of 295.39 g/mol, XLogP of 3.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-piperidin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 84571145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).