N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide

C18H23N3O2 — CID 16674692

IUPACN-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide
SMILESCOc1cccc(C2(NC(=O)CCn3cccn3)CCCC2)c1
InChIInChI=1S/C18H23N3O2/c1-23-16-7-4-6-15(14-16)18(9-2-3-10-18)20-17(22)8-13-21-12-5-11-19-21/h4-7,11-12,14H,2-3,8-10,13H2,1H3,(H,20,22)
InChIKeyDYWNBJQFEXCEAJ-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.87
Rot. Bonds6

About N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide

N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide (PubChem CID 16674692) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide
PubChem CID16674692
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC NameN-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide
SMILESCOc1cccc(C2(NC(=O)CCn3cccn3)CCCC2)c1
InChIInChI=1S/C18H23N3O2/c1-23-16-7-4-6-15(14-16)18(9-2-3-10-18)20-17(22)8-13-21-12-5-11-19-21/h4-7,11-12,14H,2-3,8-10,13H2,1H3,(H,20,22)
InChIKeyDYWNBJQFEXCEAJ-UHFFFAOYSA-N
XLogP2.87
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide 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-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide?
The IUPAC name of N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide (CID 16674692) is N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide?
The canonical SMILES for N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide is COc1cccc(C2(NC(=O)CCn3cccn3)CCCC2)c1.
What is the InChIKey of N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide?
The InChIKey is DYWNBJQFEXCEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-23-16-7-4-6-15(14-16)18(9-2-3-10-18)20-17(22)8-13-21-12-5-11-19-21/h4-7,11-12,14H,2-3,8-10,13H2,1H3,(H,20,22).
What are the key properties of N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide?
N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide has a molecular weight of 313.40 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxyphenyl)cyclopentyl]-3-pyrazol-1-ylpropanamide is sourced from PubChem (CID 16674692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).