(2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide

C16H26N4O2 — CID 92633348

IUPAC(2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide
SMILESCc1nn(C)cc1CN1CCO[C@H](C(=O)NC2CCCC2)C1
InChIInChI=1S/C16H26N4O2/c1-12-13(9-19(2)18-12)10-20-7-8-22-15(11-20)16(21)17-14-5-3-4-6-14/h9,14-15H,3-8,10-11H2,1-2H3,(H,17,21)/t15-/m0/s1
InChIKeyOGQFFMPTIQCWOK-HNNXBMFYSA-N
MW306.41 g/mol
LogP0.99
Rot. Bonds4

About (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide

(2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide (PubChem CID 92633348) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide
PubChem CID92633348
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name(2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide
SMILESCc1nn(C)cc1CN1CCO[C@H](C(=O)NC2CCCC2)C1
InChIInChI=1S/C16H26N4O2/c1-12-13(9-19(2)18-12)10-20-7-8-22-15(11-20)16(21)17-14-5-3-4-6-14/h9,14-15H,3-8,10-11H2,1-2H3,(H,17,21)/t15-/m0/s1
InChIKeyOGQFFMPTIQCWOK-HNNXBMFYSA-N
XLogP0.99
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-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

[4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methanamine
CID 114393371
(2S)-N-cyclopentyl-4-[(1-ethyl-2,3-dihydroindol-5-yl)methyl]morpholine-2-carboxamide
CID 95851830
(3S)-N-cyclopentyl-1-(1,3-dimethylpyrazole-4-carbonyl)pyrrolidine-3-carboxamide
CID 92633358
N-cyclopropyl-4-[[2-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide
CID 155981100
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]-N-(2-methylpropyl)morpholine-2-carboxamide
CID 57432220
4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine
CID 126855039
(2S)-4-benzyl-N-[(3S)-oxan-3-yl]morpholine-2-carboxamide
CID 99846749
(2R)-N-cyclopentyl-4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]morpholine-2-carboxamide
CID 92633297
2-[(2R)-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-N-propan-2-ylquinoline-4-carboxamide
CID 92638417
N-(4-aminocyclohexyl)-4-ethylmorpholine-2-carboxamide;dihydrochloride
CID 119477299
3-[[(2R)-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methyl-methylamino]-1-methylpyrazin-2-one
CID 129334222
4-benzyl-N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-2-carboxamide
CID 58504652

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide?
The IUPAC name of (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide (CID 92633348) is (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide.
What is the SMILES notation for (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide?
The canonical SMILES for (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide is Cc1nn(C)cc1CN1CCO[C@H](C(=O)NC2CCCC2)C1.
What is the InChIKey of (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide?
The InChIKey is OGQFFMPTIQCWOK-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-12-13(9-19(2)18-12)10-20-7-8-22-15(11-20)16(21)17-14-5-3-4-6-14/h9,14-15H,3-8,10-11H2,1-2H3,(H,17,21)/t15-/m0/s1.
What are the key properties of (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide?
(2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine-2-carboxamide is sourced from PubChem (CID 92633348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).