N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide

C15H20N4O — CID 106737709

IUPACN-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide
SMILESNCC(NC(=O)c1n[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C15H20N4O/c16-9-13(10-5-1-2-6-10)17-15(20)14-11-7-3-4-8-12(11)18-19-14/h3-4,7-8,10,13H,1-2,5-6,9,16H2,(H,17,20)(H,18,19)
InChIKeyFJAAKQZLDWQKML-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.81
Rot. Bonds4

About N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide

N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide (PubChem CID 106737709) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide
PubChem CID106737709
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide
SMILESNCC(NC(=O)c1n[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C15H20N4O/c16-9-13(10-5-1-2-6-10)17-15(20)14-11-7-3-4-8-12(11)18-19-14/h3-4,7-8,10,13H,1-2,5-6,9,16H2,(H,17,20)(H,18,19)
InChIKeyFJAAKQZLDWQKML-UHFFFAOYSA-N
XLogP1.81
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclohexylethyl)-1H-indazole-3-carboxamide;hydrochloride
CID 119591831
N-(2-amino-1-cyclohexylethyl)-4-oxo-3H-phthalazine-1-carboxamide
CID 119591824
N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
CID 113338562
N-[(1R)-2-amino-1-cyclopropylethyl]-5-methyl-1H-indazole-3-carboxamide
CID 124698938
N-[(1R,2R)-2-aminocyclohexyl]-1H-indazole-3-carboxamide
CID 93452695
N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-[2-(cycloheptylamino)ethyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119621235
N-[1-(cyclohexylmethylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide
CID 170858431
N-(2-amino-1-cyclohexylethyl)-2-(2H-indazol-3-yl)acetamide
CID 119590893
N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide
CID 4787464
N-(2-amino-1-cyclohexylethyl)-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide
CID 119591581
N-(2-amino-1-cyclohexylethyl)-2-chlorobenzamide
CID 81487183

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide (CID 106737709) is N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide is NCC(NC(=O)c1n[nH]c2ccccc12)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide?
The InChIKey is FJAAKQZLDWQKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c16-9-13(10-5-1-2-6-10)17-15(20)14-11-7-3-4-8-12(11)18-19-14/h3-4,7-8,10,13H,1-2,5-6,9,16H2,(H,17,20)(H,18,19).
What are the key properties of N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide?
N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 106737709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).