N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide

C15H19N3O2 — CID 111426218

IUPACN-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide
SMILESO=C(NCC(O)C1CCCC1)c1cccc2cn[nH]c12
InChIInChI=1S/C15H19N3O2/c19-13(10-4-1-2-5-10)9-16-15(20)12-7-3-6-11-8-17-18-14(11)12/h3,6-8,10,13,19H,1-2,4-5,9H2,(H,16,20)(H,17,18)
InChIKeyONQVQVBUWDYVKN-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.84
Rot. Bonds4

About N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide

N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide (PubChem CID 111426218) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide
PubChem CID111426218
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide
SMILESO=C(NCC(O)C1CCCC1)c1cccc2cn[nH]c12
InChIInChI=1S/C15H19N3O2/c19-13(10-4-1-2-5-10)9-16-15(20)12-7-3-6-11-8-17-18-14(11)12/h3,6-8,10,13,19H,1-2,4-5,9H2,(H,16,20)(H,17,18)
InChIKeyONQVQVBUWDYVKN-UHFFFAOYSA-N
XLogP1.84
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide (CID 111426218) is N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide is O=C(NCC(O)C1CCCC1)c1cccc2cn[nH]c12.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide?
The InChIKey is ONQVQVBUWDYVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-13(10-4-1-2-5-10)9-16-15(20)12-7-3-6-11-8-17-18-14(11)12/h3,6-8,10,13,19H,1-2,4-5,9H2,(H,16,20)(H,17,18).
What are the key properties of N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide?
N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.84, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxyethyl)-1H-indazole-7-carboxamide is sourced from PubChem (CID 111426218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).