N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide

C14H17N3O — CID 113338562

IUPACN-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
SMILESCC(NC(=O)c1n[nH]c2ccccc12)C1CCC1
InChIInChI=1S/C14H17N3O/c1-9(10-5-4-6-10)15-14(18)13-11-7-2-3-8-12(11)16-17-13/h2-3,7-10H,4-6H2,1H3,(H,15,18)(H,16,17)
InChIKeyANQDXKIYUCPSSC-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.48
Rot. Bonds3

About N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide

N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide (PubChem CID 113338562) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
PubChem CID113338562
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
SMILESCC(NC(=O)c1n[nH]c2ccccc12)C1CCC1
InChIInChI=1S/C14H17N3O/c1-9(10-5-4-6-10)15-14(18)13-11-7-2-3-8-12(11)16-17-13/h2-3,7-10H,4-6H2,1H3,(H,15,18)(H,16,17)
InChIKeyANQDXKIYUCPSSC-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide (CID 113338562) is N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide is CC(NC(=O)c1n[nH]c2ccccc12)C1CCC1.
What is the InChIKey of N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide?
The InChIKey is ANQDXKIYUCPSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-9(10-5-4-6-10)15-14(18)13-11-7-2-3-8-12(11)16-17-13/h2-3,7-10H,4-6H2,1H3,(H,15,18)(H,16,17).
What are the key properties of N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide?
N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 113338562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).