(3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide

C17H27N5O2 — CID 94129224

IUPAC(3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide
SMILESC[C@@H](CN1CCOCC1)NC(=O)[C@@H]1CCCN(c2cnccn2)C1
InChIInChI=1S/C17H27N5O2/c1-14(12-21-7-9-24-10-8-21)20-17(23)15-3-2-6-22(13-15)16-11-18-4-5-19-16/h4-5,11,14-15H,2-3,6-10,12-13H2,1H3,(H,20,23)/t14-,15+/m0/s1
InChIKeyCJXHDAJRIFESAK-LSDHHAIUSA-N
MW333.44 g/mol
LogP0.53
Rot. Bonds5

About (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide

(3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide (PubChem CID 94129224) has the molecular formula C17H27N5O2 and a molecular weight of 333.44 g/mol. Its IUPAC name is (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide
PubChem CID94129224
Molecular FormulaC17H27N5O2
Molecular Weight333.44 g/mol
Exact Mass333.22
IUPAC Name(3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide
SMILESC[C@@H](CN1CCOCC1)NC(=O)[C@@H]1CCCN(c2cnccn2)C1
InChIInChI=1S/C17H27N5O2/c1-14(12-21-7-9-24-10-8-21)20-17(23)15-3-2-6-22(13-15)16-11-18-4-5-19-16/h4-5,11,14-15H,2-3,6-10,12-13H2,1H3,(H,20,23)/t14-,15+/m0/s1
InChIKeyCJXHDAJRIFESAK-LSDHHAIUSA-N
XLogP0.53
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-propan-2-yl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 42950778
(3R)-N-[(2S)-3-ethyl-2-morpholin-4-ylpentyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 37026778
(3R)-N-(4-morpholin-4-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 36997778
(3R)-N-[(2R)-1-(3-chlorophenyl)propan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 51950210
N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 42950718
(3S)-N-tert-butyl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 94045960
N-(2-phenylpropyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 46596626
ethyl N-[[(3R)-1-pyrazin-2-ylpiperidine-3-carbonyl]amino]carbamate
CID 37002369
N-prop-2-enyl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 23607875
(3S)-N-[2-(diethylamino)ethyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 94045944
1-(4-methylbenzoyl)-N-(1-morpholin-4-ylpropan-2-yl)piperidine-3-carboxamide
CID 55715422
(3S)-N-(4-piperidin-1-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 37070977

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide (CID 94129224) is (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide is C[C@@H](CN1CCOCC1)NC(=O)[C@@H]1CCCN(c2cnccn2)C1.
What is the InChIKey of (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide?
The InChIKey is CJXHDAJRIFESAK-LSDHHAIUSA-N. The full InChI is InChI=1S/C17H27N5O2/c1-14(12-21-7-9-24-10-8-21)20-17(23)15-3-2-6-22(13-15)16-11-18-4-5-19-16/h4-5,11,14-15H,2-3,6-10,12-13H2,1H3,(H,20,23)/t14-,15+/m0/s1.
What are the key properties of (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide?
(3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide has a molecular weight of 333.44 g/mol, XLogP of 0.53, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-1-pyrazin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 94129224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).