4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide

C19H26N4O2 — CID 120586999

IUPAC4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)Nc1cc(C2CCCC2)nn1-c1ccccc1
InChIInChI=1S/C19H26N4O2/c1-25-16(13-20)11-19(24)21-18-12-17(14-7-5-6-8-14)22-23(18)15-9-3-2-4-10-15/h2-4,9-10,12,14,16H,5-8,11,13,20H2,1H3,(H,21,24)
InChIKeyUQSRYCUOYCFUQR-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.83
Rot. Bonds7

About 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide

4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide (PubChem CID 120586999) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide
PubChem CID120586999
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)Nc1cc(C2CCCC2)nn1-c1ccccc1
InChIInChI=1S/C19H26N4O2/c1-25-16(13-20)11-19(24)21-18-12-17(14-7-5-6-8-14)22-23(18)15-9-3-2-4-10-15/h2-4,9-10,12,14,16H,5-8,11,13,20H2,1H3,(H,21,24)
InChIKeyUQSRYCUOYCFUQR-UHFFFAOYSA-N
XLogP2.83
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)acetamide;hydrochloride
CID 119268734
N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-propan-2-yloxypropanamide
CID 112819311
3-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-phenylpropanamide
CID 78830466
2-(4-aminophenyl)-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)acetamide
CID 119684822
2-chloro-N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide
CID 2778369
phenyl N-(3-cyclobutyl-1-phenylpyrazol-5-yl)carbamate
CID 66876742
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)acetamide;hydrochloride
CID 119684833
[2-[(3-cyclopropyl-1-phenylpyrazol-5-yl)amino]-2-oxoethyl] 2-benzamido-2-phenylacetate
CID 55553271
N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-2-[4-[(S)-hydroxy(phenyl)methyl]piperidin-1-yl]acetamide
CID 36672610
4-acetamido-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)benzamide
CID 78830462
N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-2-(6,8-dioxo-5,7-diazaspiro[3.4]octan-7-yl)acetamide
CID 56520964
[2-[(3-cyclopropyl-1-phenylpyrazol-5-yl)amino]-2-oxoethyl] 5-methylpyrazine-2-carboxylate
CID 55552560

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide?
The IUPAC name of 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide (CID 120586999) is 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide?
The canonical SMILES for 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide is COC(CN)CC(=O)Nc1cc(C2CCCC2)nn1-c1ccccc1.
What is the InChIKey of 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide?
The InChIKey is UQSRYCUOYCFUQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-25-16(13-20)11-19(24)21-18-12-17(14-7-5-6-8-14)22-23(18)15-9-3-2-4-10-15/h2-4,9-10,12,14,16H,5-8,11,13,20H2,1H3,(H,21,24).
What are the key properties of 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide?
4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide has a molecular weight of 342.44 g/mol, XLogP of 2.83, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-3-methoxybutanamide is sourced from PubChem (CID 120586999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).