(2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide

C17H26N4O2 — CID 94146426

IUPAC(2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide
SMILESCC[C@H]1CCCCN1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C17H26N4O2/c1-2-15-5-3-4-8-21(15)17(22)19-14-6-7-16(18-13-14)20-9-11-23-12-10-20/h6-7,13,15H,2-5,8-12H2,1H3,(H,19,22)/t15-/m0/s1
InChIKeyZQFLNHKPQVWNIM-HNNXBMFYSA-N
MW318.42 g/mol
LogP2.71
Rot. Bonds3

About (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide

(2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide (PubChem CID 94146426) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide
PubChem CID94146426
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name(2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide
SMILESCC[C@H]1CCCCN1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C17H26N4O2/c1-2-15-5-3-4-8-21(15)17(22)19-14-6-7-16(18-13-14)20-9-11-23-12-10-20/h6-7,13,15H,2-5,8-12H2,1H3,(H,19,22)/t15-/m0/s1
InChIKeyZQFLNHKPQVWNIM-HNNXBMFYSA-N
XLogP2.71
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2-ethylazepane-1-carbonyl)amino]pyridine-2-carboxylic acid
CID 104690906
(3S)-3-(2-methylpropyl)-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-4-carboxamide
CID 95904886
3-ethyl-1-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide
CID 126795905
(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone
CID 109276634
4-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1,4-dicarboxamide
CID 52527484
(2S)-2-ethyl-N-(2-phenylpyrimidin-5-yl)piperidine-1-carboxamide
CID 97201683
N-(4-chlorophenyl)-2-ethylpiperidine-1-carboxamide
CID 3111956
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
2-ethyl-N-[4-(4-methylpiperidin-1-yl)phenyl]piperidine-1-carboxamide
CID 108990903
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630
(2R)-2-ethyl-N-[3-[[(2R)-2-ethylpiperidine-1-carbonyl]amino]phenyl]piperidine-1-carboxamide
CID 7190614
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241

Frequently Asked Questions

What is the IUPAC name of (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide (CID 94146426) is (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide is CC[C@H]1CCCCN1C(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide?
The InChIKey is ZQFLNHKPQVWNIM-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-2-15-5-3-4-8-21(15)17(22)19-14-6-7-16(18-13-14)20-9-11-23-12-10-20/h6-7,13,15H,2-5,8-12H2,1H3,(H,19,22)/t15-/m0/s1.
What are the key properties of (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide?
(2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide has a molecular weight of 318.42 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 94146426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).