1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine

C14H17N3O — CID 64572684

IUPAC1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine
SMILESNC1(COc2cnnc3ccccc23)CCCC1
InChIInChI=1S/C14H17N3O/c15-14(7-3-4-8-14)10-18-13-9-16-17-12-6-2-1-5-11(12)13/h1-2,5-6,9H,3-4,7-8,10,15H2
InChIKeyUNVZFZNWFGDLOB-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.28
Rot. Bonds3

About 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine

1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine (PubChem CID 64572684) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine
PubChem CID64572684
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine
SMILESNC1(COc2cnnc3ccccc23)CCCC1
InChIInChI=1S/C14H17N3O/c15-14(7-3-4-8-14)10-18-13-9-16-17-12-6-2-1-5-11(12)13/h1-2,5-6,9H,3-4,7-8,10,15H2
InChIKeyUNVZFZNWFGDLOB-UHFFFAOYSA-N
XLogP2.28
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine 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

1-[(2-methylquinolin-4-yl)oxymethyl]cycloheptan-1-amine
CID 64549371
1-[(2-methoxyphenoxy)methyl]cyclohexan-1-amine
CID 84698885
N-[(1-aminocyclobutyl)methyl]cinnolin-4-amine
CID 103353871
1-(2,1-benzothiazol-3-yloxymethyl)cycloheptan-1-amine
CID 66356595
2-[(1-aminocyclopentyl)methoxy]phenol
CID 84675228
1-(quinazolin-2-yloxymethyl)cyclopentan-1-amine
CID 114789733
1-[(2-bromophenoxy)methyl]cyclobutan-1-amine
CID 84708808
2-cinnolin-4-yloxyethyl prop-2-enoate
CID 59502687
1-[(2,6-dimethylphenoxy)methyl]cyclopentan-1-amine
CID 10777425
4-cinnolin-4-yloxyaniline
CID 63586759
(4-cinnolin-4-yloxy-3-fluorophenyl)methanamine
CID 107667255
1-[(2-propylsulfonylphenoxy)methyl]cyclohexan-1-amine
CID 64572117

Frequently Asked Questions

What is the IUPAC name of 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine?
The IUPAC name of 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine (CID 64572684) is 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine is NC1(COc2cnnc3ccccc23)CCCC1.
What is the InChIKey of 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine?
The InChIKey is UNVZFZNWFGDLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-14(7-3-4-8-14)10-18-13-9-16-17-12-6-2-1-5-11(12)13/h1-2,5-6,9H,3-4,7-8,10,15H2.
What are the key properties of 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine?
1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine has a molecular weight of 243.31 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cinnolin-4-yloxymethyl)cyclopentan-1-amine is sourced from PubChem (CID 64572684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).