3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide

C14H18F2N2O3 — CID 66009363

IUPAC3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CCC(N)C2)cc1OC(F)F
InChIInChI=1S/C14H18F2N2O3/c1-20-11-5-4-10(7-12(11)21-14(15)16)18-13(19)8-2-3-9(17)6-8/h4-5,7-9,14H,2-3,6,17H2,1H3,(H,18,19)
InChIKeyRQBAZEZOUYXEGU-UHFFFAOYSA-N
MW300.31 g/mol
LogP2.36
Rot. Bonds5

About 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide

3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide (PubChem CID 66009363) has the molecular formula C14H18F2N2O3 and a molecular weight of 300.31 g/mol. Its IUPAC name is 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide
PubChem CID66009363
Molecular FormulaC14H18F2N2O3
Molecular Weight300.31 g/mol
Exact Mass300.13
IUPAC Name3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CCC(N)C2)cc1OC(F)F
InChIInChI=1S/C14H18F2N2O3/c1-20-11-5-4-10(7-12(11)21-14(15)16)18-13(19)8-2-3-9(17)6-8/h4-5,7-9,14H,2-3,6,17H2,1H3,(H,18,19)
InChIKeyRQBAZEZOUYXEGU-UHFFFAOYSA-N
XLogP2.36
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

3-amino-N-[4-(carbamoylamino)-3-methoxyphenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119779701
3-amino-N-(3-chloro-4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030670
N-(4-acetamido-3-methoxyphenyl)-3-aminocyclopentane-1-carboxamide
CID 66030500
cis-(1R,2S)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-methylcyclopropane-1-carboxamide
CID 25465635
cis-(1S,2R)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-methylcyclopropane-1-carboxamide
CID 25465638
3-amino-N-[3-(difluoromethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119707736
3-amino-N-(4-fluoro-3-methoxyphenyl)cyclohexane-1-carboxamide
CID 114839686
N-[5-[(3-aminocyclopentanecarbonyl)amino]-2-methoxyphenyl]cyclohexanecarboxamide;hydrochloride
CID 119791343
N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-ethylsulfonylpiperidine-4-carboxamide
CID 18280720
3-amino-N-[4-methoxy-3-(2,2,2-trifluoroethoxy)phenyl]cyclohexane-1-carboxamide
CID 119717609
N-[3-(difluoromethoxy)-4-methylphenyl]cyclopropanecarboxamide
CID 56790840
3-amino-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030664

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide (CID 66009363) is 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide is COc1ccc(NC(=O)C2CCC(N)C2)cc1OC(F)F.
What is the InChIKey of 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide?
The InChIKey is RQBAZEZOUYXEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O3/c1-20-11-5-4-10(7-12(11)21-14(15)16)18-13(19)8-2-3-9(17)6-8/h4-5,7-9,14H,2-3,6,17H2,1H3,(H,18,19).
What are the key properties of 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide?
3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide has a molecular weight of 300.31 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 66009363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).