N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide

C13H15N3O2 — CID 80979232

IUPACN-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide
SMILESCC1CCC(C(=O)Nc2n[nH]c3ccccc23)O1
InChIInChI=1S/C13H15N3O2/c1-8-6-7-11(18-8)13(17)14-12-9-4-2-3-5-10(9)15-16-12/h2-5,8,11H,6-7H2,1H3,(H2,14,15,16,17)
InChIKeySPRUGFUWDYJUSO-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.07
Rot. Bonds2

About N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide

N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide (PubChem CID 80979232) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide
PubChem CID80979232
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide
SMILESCC1CCC(C(=O)Nc2n[nH]c3ccccc23)O1
InChIInChI=1S/C13H15N3O2/c1-8-6-7-11(18-8)13(17)14-12-9-4-2-3-5-10(9)15-16-12/h2-5,8,11H,6-7H2,1H3,(H2,14,15,16,17)
InChIKeySPRUGFUWDYJUSO-UHFFFAOYSA-N
XLogP2.07
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 ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide?
The IUPAC name of N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide (CID 80979232) is N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide is CC1CCC(C(=O)Nc2n[nH]c3ccccc23)O1.
What is the InChIKey of N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide?
The InChIKey is SPRUGFUWDYJUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-8-6-7-11(18-8)13(17)14-12-9-4-2-3-5-10(9)15-16-12/h2-5,8,11H,6-7H2,1H3,(H2,14,15,16,17).
What are the key properties of N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide?
N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)-5-methyloxolane-2-carboxamide is sourced from PubChem (CID 80979232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).