(3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide

C16H25N3O — CID 26457997

IUPAC(3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide
SMILESCCN(CC)C(=O)[C@@H]1CCCN(Cc2ccncc2)C1
InChIInChI=1S/C16H25N3O/c1-3-19(4-2)16(20)15-6-5-11-18(13-15)12-14-7-9-17-10-8-14/h7-10,15H,3-6,11-13H2,1-2H3/t15-/m1/s1
InChIKeyINEYFNKXQFNUJT-OAHLLOKOSA-N
MW275.40 g/mol
LogP2.16
Rot. Bonds5

About (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide

(3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide (PubChem CID 26457997) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide
PubChem CID26457997
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name(3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide
SMILESCCN(CC)C(=O)[C@@H]1CCCN(Cc2ccncc2)C1
InChIInChI=1S/C16H25N3O/c1-3-19(4-2)16(20)15-6-5-11-18(13-15)12-14-7-9-17-10-8-14/h7-10,15H,3-6,11-13H2,1-2H3/t15-/m1/s1
InChIKeyINEYFNKXQFNUJT-OAHLLOKOSA-N
XLogP2.16
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-[[4-[[(3R)-3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide;dihydrobromide
CID 3072460
(3R)-N,N-diethyl-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
CID 95539498
(3S)-N,N-diethyl-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide
CID 1377142
(3R)-N-ethyl-N-(2-hydroxyethyl)-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
CID 95553474
1-[(3,4-difluorophenyl)methyl]-N,N-diethylpiperidine-3-carboxamide
CID 2838224
N-benzyl-1-[[4-[[3-[benzyl(ethyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-ethylpiperidine-3-carboxamide;hydrobromide
CID 67856003
(3R)-N,N-diethyl-1-(naphthalen-2-ylmethyl)piperidine-3-carboxamide
CID 764273
1-benzyl-N-ethyl-N-(2-hydroxy-2-methylpropyl)piperidine-3-carboxamide
CID 136512107
(3S)-1-[(2,4-dichlorophenyl)methyl]-N,N-diethylpiperidine-3-carboxamide
CID 762813
(3R)-N,N-diethyl-1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidine-3-carboxamide
CID 40501214
(3S)-N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide
CID 764291
(3R)-1-[(2-chloro-6-fluorophenyl)methyl]-N,N-diethylpiperidine-3-carboxamide
CID 756890

Frequently Asked Questions

What is the IUPAC name of (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide (CID 26457997) is (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide is CCN(CC)C(=O)[C@@H]1CCCN(Cc2ccncc2)C1.
What is the InChIKey of (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide?
The InChIKey is INEYFNKXQFNUJT-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-19(4-2)16(20)15-6-5-11-18(13-15)12-14-7-9-17-10-8-14/h7-10,15H,3-6,11-13H2,1-2H3/t15-/m1/s1.
What are the key properties of (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide?
(3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.16, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,N-diethyl-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 26457997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).