2-cyclopentyl-N-(1H-indazol-6-yl)acetamide

C14H17N3O — CID 47110222

IUPAC2-cyclopentyl-N-(1H-indazol-6-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C14H17N3O/c18-14(7-10-3-1-2-4-10)16-12-6-5-11-9-15-17-13(11)8-12/h5-6,8-10H,1-4,7H2,(H,15,17)(H,16,18)
InChIKeySZCJYSAXYMKUDI-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.08
Rot. Bonds3

About 2-cyclopentyl-N-(1H-indazol-6-yl)acetamide

2-cyclopentyl-N-(1H-indazol-6-yl)acetamide (PubChem CID 47110222) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1H-indazol-6-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1H-indazol-6-yl)acetamide
PubChem CID47110222
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-cyclopentyl-N-(1H-indazol-6-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C14H17N3O/c18-14(7-10-3-1-2-4-10)16-12-6-5-11-9-15-17-13(11)8-12/h5-6,8-10H,1-4,7H2,(H,15,17)(H,16,18)
InChIKeySZCJYSAXYMKUDI-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-(2,5-dioxoimidazolidin-4-yl)-N-(1H-indazol-6-yl)acetamide
CID 110698557
N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide
CID 136529699
N-(1H-indazol-6-yl)-2-(1-methyl-3,5-dioxopyrazolidin-4-yl)acetamide
CID 110703585
N-(1H-indazol-6-yl)-2-piperidin-1-ylacetamide
CID 4205198
N-(cyclohexylmethyl)-1H-indazol-6-amine
CID 5333513
2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide
CID 60849787
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
N-(1H-indazol-5-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119683903
1-[(E)-2-cyclohexylethenyl]-3-(1H-indazol-6-yl)urea
CID 108912229
3-cyclopentyl-N-(4-oxo-3H-phthalazin-6-yl)propanamide
CID 141062047
(3R)-N-(1H-indazol-6-yl)piperidine-3-carboxamide
CID 81124265

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1H-indazol-6-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(1H-indazol-6-yl)acetamide (CID 47110222) is 2-cyclopentyl-N-(1H-indazol-6-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(1H-indazol-6-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(1H-indazol-6-yl)acetamide is O=C(CC1CCCC1)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of 2-cyclopentyl-N-(1H-indazol-6-yl)acetamide?
The InChIKey is SZCJYSAXYMKUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c18-14(7-10-3-1-2-4-10)16-12-6-5-11-9-15-17-13(11)8-12/h5-6,8-10H,1-4,7H2,(H,15,17)(H,16,18).
What are the key properties of 2-cyclopentyl-N-(1H-indazol-6-yl)acetamide?
2-cyclopentyl-N-(1H-indazol-6-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-6-yl)acetamide is sourced from PubChem (CID 47110222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).