N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide

C15H23N3O — CID 108987957

IUPACN,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)N(C)CCc2ccncc2)CC1
InChIInChI=1S/C15H23N3O/c1-13-5-11-18(12-6-13)15(19)17(2)10-7-14-3-8-16-9-4-14/h3-4,8-9,13H,5-7,10-12H2,1-2H3
InChIKeyJLKHOFSGXBFQQD-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.41
Rot. Bonds3

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

N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide (PubChem CID 108987957) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
PubChem CID108987957
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)N(C)CCc2ccncc2)CC1
InChIInChI=1S/C15H23N3O/c1-13-5-11-18(12-6-13)15(19)17(2)10-7-14-3-8-16-9-4-14/h3-4,8-9,13H,5-7,10-12H2,1-2H3
InChIKeyJLKHOFSGXBFQQD-UHFFFAOYSA-N
XLogP2.41
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-(4-methylpiperidine-1-carbonyl)-N-(2-pyridin-4-ylethyl)cyclohexane-1-carboxamide
CID 109146245
(4-methylpiperidin-1-yl)-[5-[methyl(2-pyridin-4-ylethyl)amino]-2-pyridinyl]methanone
CID 109183274
4-(3-chlorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)piperazine-1-carboxamide
CID 108989247
1-(3-methylpiperidin-1-yl)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-1-one
CID 109026177
2-[1-[methyl(2-pyridin-4-ylethyl)carbamoyl]pyrrolidin-2-yl]acetic acid
CID 61371561
2-(4-aminopiperidin-1-yl)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 79328384
ethyl 4-[[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]amino]piperidine-1-carboxylate
CID 109001487
N,1-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-3-carboxamide
CID 110852658
N-methyl-N-(2-pyridin-4-ylethyl)oxane-4-carboxamide
CID 110690019
2-(azocan-1-yl)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 90649983
2-(azepane-1-carbonyl)-N-methyl-N-(2-pyridin-4-ylethyl)cyclopropane-1-carboxamide
CID 109138082
N',2-dimethyl-N'-(2-pyridin-4-ylethyl)butanediamide
CID 112510368

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide?
The IUPAC name of N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide (CID 108987957) is N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide is CC1CCN(C(=O)N(C)CCc2ccncc2)CC1.
What is the InChIKey of N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide?
The InChIKey is JLKHOFSGXBFQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-13-5-11-18(12-6-13)15(19)17(2)10-7-14-3-8-16-9-4-14/h3-4,8-9,13H,5-7,10-12H2,1-2H3.
What are the key properties of N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide?
N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 108987957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).