4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide

C14H21N3O — CID 113223974

IUPAC4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC(C)c2ccccn2)CC1
InChIInChI=1S/C14H21N3O/c1-11-6-9-17(10-7-11)14(18)16-12(2)13-5-3-4-8-15-13/h3-5,8,11-12H,6-7,9-10H2,1-2H3,(H,16,18)
InChIKeyISYRBHVHITYRFY-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.58
Rot. Bonds2

About 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide

4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide (PubChem CID 113223974) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide
PubChem CID113223974
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC(C)c2ccccn2)CC1
InChIInChI=1S/C14H21N3O/c1-11-6-9-17(10-7-11)14(18)16-12(2)13-5-3-4-8-15-13/h3-5,8,11-12H,6-7,9-10H2,1-2H3,(H,16,18)
InChIKeyISYRBHVHITYRFY-UHFFFAOYSA-N
XLogP2.58
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 113221669
(3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide
CID 95152686
4-(3-fluoro-2-pyridinyl)-N-(1-pyridin-2-ylethyl)piperazine-1-carboxamide
CID 146123535
2-[1-(1-pyridin-2-ylethylcarbamoyl)azetidin-3-yl]acetic acid
CID 64618419
1-[4-(1-pyridin-2-ylethylamino)piperidin-1-yl]ethanone
CID 43223671
4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide
CID 47266968
2-[1-(2-methylpropanoyl)piperidin-4-yl]-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 92634096
4-methyl-N-(1-thiophen-2-ylethyl)piperidine-1-carboxamide
CID 115583183
N,N-dimethyl-4-[[(1S)-1-pyridin-2-ylethyl]amino]piperidine-1-carboxamide
CID 83262155
ethyl 4-[[(1S)-1-pyridin-2-ylethyl]carbamoyl]piperidine-1-carboxylate
CID 35939336
4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-[(1S)-1-pyridin-2-ylethyl]piperazine-1-carboxamide
CID 94054984
2-methyl-3-(1-pyridin-2-ylethylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
CID 63780714

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide (CID 113223974) is 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide is CC1CCN(C(=O)NC(C)c2ccccn2)CC1.
What is the InChIKey of 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide?
The InChIKey is ISYRBHVHITYRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-11-6-9-17(10-7-11)14(18)16-12(2)13-5-3-4-8-15-13/h3-5,8,11-12H,6-7,9-10H2,1-2H3,(H,16,18).
What are the key properties of 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide?
4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 113223974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).