(3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide

C15H22N4O2 — CID 95152686

IUPAC(3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide
SMILESCC(=O)N[C@@H]1CCCN(C(=O)N[C@H](C)c2ccccn2)C1
InChIInChI=1S/C15H22N4O2/c1-11(14-7-3-4-8-16-14)17-15(21)19-9-5-6-13(10-19)18-12(2)20/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,17,21)(H,18,20)/t11-,13-/m1/s1
InChIKeyRNLVWQTWSXNKAN-DGCLKSJQSA-N
MW290.37 g/mol
LogP1.45
Rot. Bonds3

About (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide

(3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide (PubChem CID 95152686) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide
PubChem CID95152686
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name(3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide
SMILESCC(=O)N[C@@H]1CCCN(C(=O)N[C@H](C)c2ccccn2)C1
InChIInChI=1S/C15H22N4O2/c1-11(14-7-3-4-8-16-14)17-15(21)19-9-5-6-13(10-19)18-12(2)20/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,17,21)(H,18,20)/t11-,13-/m1/s1
InChIKeyRNLVWQTWSXNKAN-DGCLKSJQSA-N
XLogP1.45
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 113221669
4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 113223974
(3R)-1-(2-methylpropanoyl)-N-[(1S)-1-pyridin-2-ylethyl]piperidine-3-carboxamide
CID 94091157
1-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-3-(1-pyridin-2-ylethyl)urea
CID 127337250
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
N-[[1-(oxolane-2-carbonyl)piperidin-3-yl]-pyridin-2-ylmethyl]acetamide
CID 110226772
N-[(3S)-1-(4-pyrimidin-2-ylbenzoyl)piperidin-3-yl]acetamide
CID 126424676
3-acetamido-N-[1-(furan-2-yl)propan-2-yl]piperidine-1-carboxamide
CID 71893038
(3R)-3-acetamido-N-[(2S)-1-(furan-2-yl)propan-2-yl]piperidine-1-carboxamide
CID 97087871
2-(3-acetamidopiperidine-1-carbonyl)pyridine-3-carboxylic acid
CID 63616081
(3R)-3-acetamido-N-[(S)-cyclopentyl(thiophen-2-yl)methyl]piperidine-1-carboxamide
CID 97098464

Frequently Asked Questions

What is the IUPAC name of (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide?
The IUPAC name of (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide (CID 95152686) is (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide?
The canonical SMILES for (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide is CC(=O)N[C@@H]1CCCN(C(=O)N[C@H](C)c2ccccn2)C1.
What is the InChIKey of (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide?
The InChIKey is RNLVWQTWSXNKAN-DGCLKSJQSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11(14-7-3-4-8-16-14)17-15(21)19-9-5-6-13(10-19)18-12(2)20/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,17,21)(H,18,20)/t11-,13-/m1/s1.
What are the key properties of (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide?
(3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-acetamido-N-[(1R)-1-pyridin-2-ylethyl]piperidine-1-carboxamide is sourced from PubChem (CID 95152686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).