N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide

C19H22N4O — CID 39854243

IUPACN-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cc2c[nH]c3ccccc23)n(C2CCCC2)n1
InChIInChI=1S/C19H22N4O/c1-13-10-18(23(22-13)15-6-2-3-7-15)21-19(24)11-14-12-20-17-9-5-4-8-16(14)17/h4-5,8-10,12,15,20H,2-3,6-7,11H2,1H3,(H,21,24)
InChIKeyTWCKPIKBPVGSIQ-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.97
Rot. Bonds4

About N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide

N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide (PubChem CID 39854243) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide
PubChem CID39854243
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cc2c[nH]c3ccccc23)n(C2CCCC2)n1
InChIInChI=1S/C19H22N4O/c1-13-10-18(23(22-13)15-6-2-3-7-15)21-19(24)11-14-12-20-17-9-5-4-8-16(14)17/h4-5,8-10,12,15,20H,2-3,6-7,11H2,1H3,(H,21,24)
InChIKeyTWCKPIKBPVGSIQ-UHFFFAOYSA-N
XLogP3.97
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-(4-phenylphenyl)acetamide
CID 155523538
N-[2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide
CID 122148683
N-[3-tert-butyl-1-[(3S)-1,1-dioxothiolan-3-yl]pyrazol-5-yl]-3-(1H-indol-3-yl)propanamide
CID 33365211
N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-(4-phenyltriazol-1-yl)acetamide
CID 155526355
2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 43420110
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-fluorobenzamide
CID 39853458
N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
CID 83202752
N-[4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-2-(1H-indol-3-yl)acetamide
CID 122357083
2-(1H-indol-3-yl)-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)acetamide
CID 120644506
2-(1H-indol-3-yl)-N-[4-[(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)amino]phenyl]acetamide
CID 121090431
N-[4-(cyclopropanecarbonyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 110604202
N-[2-(1H-indol-3-yl)ethyl]-N'-[5-methyl-2-(4-oxo-6-propyl-1,3-diazinan-2-yl)pyrazol-3-yl]oxamide
CID 73339912

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide (CID 39854243) is N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide is Cc1cc(NC(=O)Cc2c[nH]c3ccccc23)n(C2CCCC2)n1.
What is the InChIKey of N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is TWCKPIKBPVGSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-13-10-18(23(22-13)15-6-2-3-7-15)21-19(24)11-14-12-20-17-9-5-4-8-16(14)17/h4-5,8-10,12,15,20H,2-3,6-7,11H2,1H3,(H,21,24).
What are the key properties of N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide?
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 322.41 g/mol, XLogP of 3.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 39854243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).