N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide

C18H17N3O2 — CID 22176722

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide
SMILESCc1oc(-c2ccccc2)cc1C(=O)Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C18H17N3O2/c1-11-14(9-16(23-11)13-5-3-2-4-6-13)18(22)19-17-10-15(20-21-17)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H2,19,20,21,22)
InChIKeyQJQNLAMFFNZKKH-UHFFFAOYSA-N
MW307.35 g/mol
LogP4.11
Rot. Bonds4

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide (PubChem CID 22176722) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide
PubChem CID22176722
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide
SMILESCc1oc(-c2ccccc2)cc1C(=O)Nc1cc(C2CC2)[nH]n1
InChIInChI=1S/C18H17N3O2/c1-11-14(9-16(23-11)13-5-3-2-4-6-13)18(22)19-17-10-15(20-21-17)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H2,19,20,21,22)
InChIKeyQJQNLAMFFNZKKH-UHFFFAOYSA-N
XLogP4.11
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-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-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide (CID 22176722) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide is Cc1oc(-c2ccccc2)cc1C(=O)Nc1cc(C2CC2)[nH]n1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide?
The InChIKey is QJQNLAMFFNZKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-11-14(9-16(23-11)13-5-3-2-4-6-13)18(22)19-17-10-15(20-21-17)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H2,19,20,21,22).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide is sourced from PubChem (CID 22176722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).