N-(oxan-3-yl)-1H-indazole-3-carboxamide

C13H15N3O2 — CID 63611564

IUPACN-(oxan-3-yl)-1H-indazole-3-carboxamide
SMILESO=C(NC1CCCOC1)c1n[nH]c2ccccc12
InChIInChI=1S/C13H15N3O2/c17-13(14-9-4-3-7-18-8-9)12-10-5-1-2-6-11(10)15-16-12/h1-2,5-6,9H,3-4,7-8H2,(H,14,17)(H,15,16)
InChIKeyGFBFNJJYNUQKEP-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.47
Rot. Bonds2

About N-(oxan-3-yl)-1H-indazole-3-carboxamide

N-(oxan-3-yl)-1H-indazole-3-carboxamide (PubChem CID 63611564) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-(oxan-3-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(oxan-3-yl)-1H-indazole-3-carboxamide
PubChem CID63611564
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-(oxan-3-yl)-1H-indazole-3-carboxamide
SMILESO=C(NC1CCCOC1)c1n[nH]c2ccccc12
InChIInChI=1S/C13H15N3O2/c17-13(14-9-4-3-7-18-8-9)12-10-5-1-2-6-11(10)15-16-12/h1-2,5-6,9H,3-4,7-8H2,(H,14,17)(H,15,16)
InChIKeyGFBFNJJYNUQKEP-UHFFFAOYSA-N
XLogP1.47
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethylcyclohexyl)-1H-indazole-3-carboxamide
CID 64982870
N-(thiolan-3-yl)-1H-indazole-3-carboxamide
CID 103708716
N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10108057
N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-(oxolan-2-ylmethyl)-1H-indazole-3-carboxamide
CID 4877074
N-[2-(cycloheptylamino)ethyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119621235
N-(1-benzylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10568741
N-[(1R,2R)-2-aminocyclohexyl]-1H-indazole-3-carboxamide
CID 93452695
N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 51110170
N-[(3S,4R)-3-(pyridin-2-ylmethoxy)oxan-4-yl]-1H-indazole-3-carboxamide
CID 91764518
N-[(1S,5R)-9-(2-methylpropyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide
CID 67767241
N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide
CID 130441809

Frequently Asked Questions

What is the IUPAC name of N-(oxan-3-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(oxan-3-yl)-1H-indazole-3-carboxamide (CID 63611564) is N-(oxan-3-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(oxan-3-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(oxan-3-yl)-1H-indazole-3-carboxamide is O=C(NC1CCCOC1)c1n[nH]c2ccccc12.
What is the InChIKey of N-(oxan-3-yl)-1H-indazole-3-carboxamide?
The InChIKey is GFBFNJJYNUQKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c17-13(14-9-4-3-7-18-8-9)12-10-5-1-2-6-11(10)15-16-12/h1-2,5-6,9H,3-4,7-8H2,(H,14,17)(H,15,16).
What are the key properties of N-(oxan-3-yl)-1H-indazole-3-carboxamide?
N-(oxan-3-yl)-1H-indazole-3-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-3-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 63611564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).