N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide

C15H19N3O — CID 155945475

IUPACN-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCc1ccc2cn[nH]c2c1)C1CCCC1
InChIInChI=1S/C15H19N3O/c19-15(12-3-1-2-4-12)16-8-7-11-5-6-13-10-17-18-14(13)9-11/h5-6,9-10,12H,1-4,7-8H2,(H,16,19)(H,17,18)
InChIKeyCIJHMSPOBNZDBO-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.41
Rot. Bonds4

About N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide

N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide (PubChem CID 155945475) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide
PubChem CID155945475
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCc1ccc2cn[nH]c2c1)C1CCCC1
InChIInChI=1S/C15H19N3O/c19-15(12-3-1-2-4-12)16-8-7-11-5-6-13-10-17-18-14(13)9-11/h5-6,9-10,12H,1-4,7-8H2,(H,16,19)(H,17,18)
InChIKeyCIJHMSPOBNZDBO-UHFFFAOYSA-N
XLogP2.41
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-oxo-3H-1,3-benzoxazol-5-yl)ethyl]cyclopentanecarboxamide
CID 110665286
N-[2-(1H-indazol-6-yl)ethyl]isoquinoline-6-carboxamide
CID 155966914
cyclobutyl N-[2-(1H-indazol-5-yl)ethyl]carbamate
CID 126835076
N-[2-(4-hydroxyphenyl)ethyl]cyclooctanecarboxamide
CID 65023099
N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide
CID 110787783
N-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclopropanecarboxamide
CID 110787330
N-[2-(1,3-benzoxazol-6-yl)ethyl]cyclohexanecarboxamide
CID 110790911
N-[2-(2-propan-2-yl-3H-benzimidazol-5-yl)ethyl]cyclopropanecarboxamide
CID 110791569
N-[2-(4-aminophenyl)ethyl]cyclohexanecarboxamide;hydrochloride
CID 119260663
2-chloro-N-[2-(1H-indazol-5-yl)ethyl]acetamide
CID 154880645
3-[2-(cycloheptanecarbonylamino)ethyl]benzoic acid
CID 63795982
3-[2-(cyclohexanecarbonylamino)ethyl]benzoic acid
CID 63795104

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide (CID 155945475) is N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide is O=C(NCCc1ccc2cn[nH]c2c1)C1CCCC1.
What is the InChIKey of N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide?
The InChIKey is CIJHMSPOBNZDBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-15(12-3-1-2-4-12)16-8-7-11-5-6-13-10-17-18-14(13)9-11/h5-6,9-10,12H,1-4,7-8H2,(H,16,19)(H,17,18).
What are the key properties of N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide?
N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 155945475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).