N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide

C14H17N3O — CID 113246079

IUPACN-(2-propylcyclopropyl)-1H-indazole-3-carboxamide
SMILESCCCC1CC1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C14H17N3O/c1-2-5-9-8-12(9)15-14(18)13-10-6-3-4-7-11(10)16-17-13/h3-4,6-7,9,12H,2,5,8H2,1H3,(H,15,18)(H,16,17)
InChIKeyZTLPWZPJOOIIFZ-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.48
Rot. Bonds4

About N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide

N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide (PubChem CID 113246079) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-propylcyclopropyl)-1H-indazole-3-carboxamide
PubChem CID113246079
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(2-propylcyclopropyl)-1H-indazole-3-carboxamide
SMILESCCCC1CC1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C14H17N3O/c1-2-5-9-8-12(9)15-14(18)13-10-6-3-4-7-11(10)16-17-13/h3-4,6-7,9,12H,2,5,8H2,1H3,(H,15,18)(H,16,17)
InChIKeyZTLPWZPJOOIIFZ-UHFFFAOYSA-N
XLogP2.48
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-propylcyclopropyl)-1H-indole-3-carboxamide
CID 113246085
N-[(1R,2R)-2-aminocyclohexyl]-1H-indazole-3-carboxamide
CID 93452695
N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-indazole-3-carboxamide
CID 111661127
N-(3-ethylcyclohexyl)-1H-indazole-3-carboxamide
CID 64982870
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1H-indazole-3-carboxamide
CID 114631317
6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide
CID 103713586
N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide
CID 64982746
N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide
CID 103920152
N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10108057
ethyl 4-(1H-indazole-3-carbonylamino)piperidine-1-carboxylate
CID 42477818
1-(1H-indazol-3-yl)ethanone
CID 15684169
N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601

Frequently Asked Questions

What is the IUPAC name of N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide (CID 113246079) is N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide is CCCC1CC1NC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide?
The InChIKey is ZTLPWZPJOOIIFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-5-9-8-12(9)15-14(18)13-10-6-3-4-7-11(10)16-17-13/h3-4,6-7,9,12H,2,5,8H2,1H3,(H,15,18)(H,16,17).
What are the key properties of N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide?
N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 113246079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).