2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide

C15H23N3O3 — CID 127463038

IUPAC2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide
SMILESCC(OCC1CCCO1)C(=O)NC1CCc2cn[nH]c2C1
InChIInChI=1S/C15H23N3O3/c1-10(21-9-13-3-2-6-20-13)15(19)17-12-5-4-11-8-16-18-14(11)7-12/h8,10,12-13H,2-7,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyMFBSNHIENUXKMK-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.97
Rot. Bonds5

About 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide

2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide (PubChem CID 127463038) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide.

Molecular Properties

Compound Name2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide
PubChem CID127463038
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide
SMILESCC(OCC1CCCO1)C(=O)NC1CCc2cn[nH]c2C1
InChIInChI=1S/C15H23N3O3/c1-10(21-9-13-3-2-6-20-13)15(19)17-12-5-4-11-8-16-18-14(11)7-12/h8,10,12-13H,2-7,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyMFBSNHIENUXKMK-UHFFFAOYSA-N
XLogP0.97
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide 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 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide?
The IUPAC name of 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide (CID 127463038) is 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide.
What is the SMILES notation for 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide?
The canonical SMILES for 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide is CC(OCC1CCCO1)C(=O)NC1CCc2cn[nH]c2C1.
What is the InChIKey of 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide?
The InChIKey is MFBSNHIENUXKMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-10(21-9-13-3-2-6-20-13)15(19)17-12-5-4-11-8-16-18-14(11)7-12/h8,10,12-13H,2-7,9H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide?
2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide has a molecular weight of 293.37 g/mol, XLogP of 0.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)propanamide is sourced from PubChem (CID 127463038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).