N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide

C15H17N3O2 — CID 21105225

IUPACN-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C2CC2)nn1C
InChIInChI=1S/C15H17N3O2/c1-18-14(9-12(17-18)10-7-8-10)16-15(19)11-5-3-4-6-13(11)20-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,19)
InChIKeyRFEQGGCCEBUBOP-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.56
Rot. Bonds4

About N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide

N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide (PubChem CID 21105225) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide
PubChem CID21105225
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C2CC2)nn1C
InChIInChI=1S/C15H17N3O2/c1-18-14(9-12(17-18)10-7-8-10)16-15(19)11-5-3-4-6-13(11)20-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,19)
InChIKeyRFEQGGCCEBUBOP-UHFFFAOYSA-N
XLogP2.56
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide 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-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide?
The IUPAC name of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide (CID 21105225) is N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide?
The canonical SMILES for N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cc(C2CC2)nn1C.
What is the InChIKey of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide?
The InChIKey is RFEQGGCCEBUBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-18-14(9-12(17-18)10-7-8-10)16-15(19)11-5-3-4-6-13(11)20-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,19).
What are the key properties of N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide?
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide has a molecular weight of 271.32 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxybenzamide is sourced from PubChem (CID 21105225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).