2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide

C14H16ClN3O — CID 22510062

IUPAC2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide
SMILESO=C(Cn1ncc2c(Cl)cccc21)NC1CCCC1
InChIInChI=1S/C14H16ClN3O/c15-12-6-3-7-13-11(12)8-16-18(13)9-14(19)17-10-4-1-2-5-10/h3,6-8,10H,1-2,4-5,9H2,(H,17,19)
InChIKeyCJKXPWAFPRMSHC-UHFFFAOYSA-N
MW277.75 g/mol
LogP2.75
Rot. Bonds3

About 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide

2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide (PubChem CID 22510062) has the molecular formula C14H16ClN3O and a molecular weight of 277.75 g/mol. Its IUPAC name is 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide
PubChem CID22510062
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
Exact Mass277.10
IUPAC Name2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide
SMILESO=C(Cn1ncc2c(Cl)cccc21)NC1CCCC1
InChIInChI=1S/C14H16ClN3O/c15-12-6-3-7-13-11(12)8-16-18(13)9-14(19)17-10-4-1-2-5-10/h3,6-8,10H,1-2,4-5,9H2,(H,17,19)
InChIKeyCJKXPWAFPRMSHC-UHFFFAOYSA-N
XLogP2.75
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide
CID 22510003
N-[3-(4-chloroindazol-1-yl)propyl]cyclopentanecarboxamide
CID 56731683
2-(4-chloroindazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 22510045
2-(4-chloroindazol-1-yl)-N-[2-(dimethylamino)ethyl]acetamide
CID 6625503
2-[5-[(3-chlorophenyl)methyl]-4-oxopyridazino[4,5-b]indol-3-yl]-N-cyclopentylacetamide
CID 20892259
N-cycloheptyl-2-(4-piperidin-1-ylpyrazolo[5,4-d]pyrimidin-1-yl)acetamide
CID 53196299
2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxopyrazolo[4,5-d]pyridazin-6-yl]-N-cyclohexylacetamide
CID 30607470
N-cyclopentyl-2-[4-oxo-5-[(2,4,6-trimethylphenyl)methyl]pyridazino[4,5-b]indol-3-yl]acetamide
CID 20892087
N-cyclohexyl-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)acetamide
CID 53054967
(2,6-dichlorophenyl) N-cyclohexylcarbamate
CID 134113156
2-(2-chlorophenyl)sulfanyl-N-cyclopentylacetamide
CID 60624624
N-cyclopentyl-2-[5-[(2,5-dimethylphenyl)methyl]-4-oxopyridazino[4,5-b]indol-3-yl]acetamide
CID 20892048

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide?
The IUPAC name of 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide (CID 22510062) is 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide is O=C(Cn1ncc2c(Cl)cccc21)NC1CCCC1.
What is the InChIKey of 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide?
The InChIKey is CJKXPWAFPRMSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3O/c15-12-6-3-7-13-11(12)8-16-18(13)9-14(19)17-10-4-1-2-5-10/h3,6-8,10H,1-2,4-5,9H2,(H,17,19).
What are the key properties of 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide?
2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide has a molecular weight of 277.75 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 22510062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).