N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide

C15H19N3O — CID 62905257

IUPACN-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide
SMILESCCN(C(=O)c1ccc2cn[nH]c2c1)C1CCCC1
InChIInChI=1S/C15H19N3O/c1-2-18(13-5-3-4-6-13)15(19)11-7-8-12-10-16-17-14(12)9-11/h7-10,13H,2-6H2,1H3,(H,16,17)
InChIKeyNEFPUKFJWVYNOY-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.97
Rot. Bonds3

About N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide

N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide (PubChem CID 62905257) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide
PubChem CID62905257
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide
SMILESCCN(C(=O)c1ccc2cn[nH]c2c1)C1CCCC1
InChIInChI=1S/C15H19N3O/c1-2-18(13-5-3-4-6-13)15(19)11-7-8-12-10-16-17-14(12)9-11/h7-10,13H,2-6H2,1H3,(H,16,17)
InChIKeyNEFPUKFJWVYNOY-UHFFFAOYSA-N
XLogP2.97
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide
CID 62921435
N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905612
N-butyl-N-ethyl-1H-indazole-6-carboxamide
CID 55023829
N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide
CID 63960134
N-[(2-methylcyclopentyl)methyl]-1H-indazole-6-carboxamide
CID 107420262
N-cyclopentyl-N-ethyl-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103997969
N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide
CID 60960458
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-1H-indazole-6-carboxamide
CID 62919735
N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide
CID 103951919
N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905604
N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide
CID 62905806
N,N-bis(2-amino-2-oxoethyl)-1H-indazole-6-carboxamide
CID 62923706

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide (CID 62905257) is N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide is CCN(C(=O)c1ccc2cn[nH]c2c1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide?
The InChIKey is NEFPUKFJWVYNOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-18(13-5-3-4-6-13)15(19)11-7-8-12-10-16-17-14(12)9-11/h7-10,13H,2-6H2,1H3,(H,16,17).
What are the key properties of N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide?
N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide is sourced from PubChem (CID 62905257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).