(3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

C16H17N3O2S — CID 30784713

IUPAC(3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SMILESO=C(Nc1ccccn1)[C@@H]1CCCN(C(=O)c2cccs2)C1
InChIInChI=1S/C16H17N3O2S/c20-15(18-14-7-1-2-8-17-14)12-5-3-9-19(11-12)16(21)13-6-4-10-22-13/h1-2,4,6-8,10,12H,3,5,9,11H2,(H,17,18,20)/t12-/m1/s1
InChIKeyDMGDPSLJSPKJKQ-GFCCVEGCSA-N
MW315.40 g/mol
LogP2.63
Rot. Bonds3

About (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

(3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (PubChem CID 30784713) has the molecular formula C16H17N3O2S and a molecular weight of 315.40 g/mol. Its IUPAC name is (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
PubChem CID30784713
Molecular FormulaC16H17N3O2S
Molecular Weight315.40 g/mol
Exact Mass315.10
IUPAC Name(3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SMILESO=C(Nc1ccccn1)[C@@H]1CCCN(C(=O)c2cccs2)C1
InChIInChI=1S/C16H17N3O2S/c20-15(18-14-7-1-2-8-17-14)12-5-3-9-19(11-12)16(21)13-6-4-10-22-13/h1-2,4,6-8,10,12H,3,5,9,11H2,(H,17,18,20)/t12-/m1/s1
InChIKeyDMGDPSLJSPKJKQ-GFCCVEGCSA-N
XLogP2.63
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 43053443
(3S)-3-N-pyridin-2-ylpiperidine-1,3-dicarboxamide
CID 51927409
(3R)-1-(thiophene-2-carbonyl)-N-(1H-1,2,4-triazol-5-yl)piperidine-3-carboxamide
CID 30864097
N-(2-iodophenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 55559011
(3R)-N-(8-chloroquinolin-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 25337021
(3S)-N-[(1S,2R)-2-methylcyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 124743109
N-(4-bromophenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 42946615
(3S)-N-[(1R,2R)-2-methylcyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 124743110
N-(3,4-dichlorophenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 42946658
1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide
CID 126799508
N-(5-chloro-2-pyridinyl)-1-[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperidine-3-carboxamide
CID 55940452
(3R)-1-(thiophene-2-carbonyl)piperidine-3-carboxylic acid
CID 858666

Frequently Asked Questions

What is the IUPAC name of (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (CID 30784713) is (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is O=C(Nc1ccccn1)[C@@H]1CCCN(C(=O)c2cccs2)C1.
What is the InChIKey of (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The InChIKey is DMGDPSLJSPKJKQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H17N3O2S/c20-15(18-14-7-1-2-8-17-14)12-5-3-9-19(11-12)16(21)13-6-4-10-22-13/h1-2,4,6-8,10,12H,3,5,9,11H2,(H,17,18,20)/t12-/m1/s1.
What are the key properties of (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
(3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide has a molecular weight of 315.40 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 30784713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).