2-cyclopentyl-N-(1H-indazol-3-yl)acetamide

C14H17N3O — CID 55023308

IUPAC2-cyclopentyl-N-(1H-indazol-3-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1n[nH]c2ccccc12
InChIInChI=1S/C14H17N3O/c18-13(9-10-5-1-2-6-10)15-14-11-7-3-4-8-12(11)16-17-14/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,16,17,18)
InChIKeyGNCYMDODARCBEJ-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.08
Rot. Bonds3

About 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide

2-cyclopentyl-N-(1H-indazol-3-yl)acetamide (PubChem CID 55023308) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1H-indazol-3-yl)acetamide
PubChem CID55023308
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-cyclopentyl-N-(1H-indazol-3-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1n[nH]c2ccccc12
InChIInChI=1S/C14H17N3O/c18-13(9-10-5-1-2-6-10)15-14-11-7-3-4-8-12(11)16-17-14/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,16,17,18)
InChIKeyGNCYMDODARCBEJ-UHFFFAOYSA-N
XLogP3.08
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide
CID 103164819
2-cyclopentyl-N-[6-(4-methylphenyl)-1H-indazol-3-yl]acetamide
CID 69061785
2-cyclopentyl-N-[6-(4-fluorophenyl)-1H-indazol-3-yl]acetamide
CID 69060428
N-(1H-indazol-3-yl)cyclopentanecarboxamide
CID 60729859
2-cyclopentyl-N-[6-(3-fluorophenyl)-1H-indazol-3-yl]acetamide
CID 69060880
2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride
CID 130729532
N-(1H-indazol-3-yl)-3-methylsulfanylpropanamide
CID 60735515
2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610162
N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide
CID 80979232
N-[5-(cyclohexylmethylamino)-1H-indazol-3-yl]-2-phenylacetamide
CID 142656246
2-tert-butylsulfanyl-N-(1H-indazol-3-yl)acetamide
CID 60735552
ethyl 3-(1H-indazol-3-ylamino)-3-oxopropanoate
CID 110474185

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide (CID 55023308) is 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide is O=C(CC1CCCC1)Nc1n[nH]c2ccccc12.
What is the InChIKey of 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide?
The InChIKey is GNCYMDODARCBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c18-13(9-10-5-1-2-6-10)15-14-11-7-3-4-8-12(11)16-17-14/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,16,17,18).
What are the key properties of 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide?
2-cyclopentyl-N-(1H-indazol-3-yl)acetamide has a molecular weight of 243.31 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1H-indazol-3-yl)acetamide is sourced from PubChem (CID 55023308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).