2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile

C15H16N4 — CID 63886409

IUPAC2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile
SMILESN#Cc1cc(NC2CCCC2N)nc2ccccc12
InChIInChI=1S/C15H16N4/c16-9-10-8-15(19-14-7-3-5-12(14)17)18-13-6-2-1-4-11(10)13/h1-2,4,6,8,12,14H,3,5,7,17H2,(H,18,19)
InChIKeyOHKPJMJXOJYAPD-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.40
Rot. Bonds2

About 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile

2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile (PubChem CID 63886409) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile.

Molecular Properties

Compound Name2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile
PubChem CID63886409
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile
SMILESN#Cc1cc(NC2CCCC2N)nc2ccccc12
InChIInChI=1S/C15H16N4/c16-9-10-8-15(19-14-7-3-5-12(14)17)18-13-6-2-1-4-11(10)13/h1-2,4,6,8,12,14H,3,5,7,17H2,(H,18,19)
InChIKeyOHKPJMJXOJYAPD-UHFFFAOYSA-N
XLogP2.40
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile 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

2-[[(1R,2R)-2-hydroxycyclopentyl]amino]quinoline-4-carbonitrile
CID 99857872
2-[(2,3-dimethylcyclohexyl)amino]quinoline-4-carbonitrile
CID 63885038
2-(oxan-4-ylamino)quinoline-4-carbonitrile
CID 63885816
2-(1-cyclobutylethylamino)quinoline-4-carbonitrile
CID 115766655
2-[(2,2-dimethylcyclopropyl)amino]quinoline-4-carbonitrile
CID 63885823
2-[(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)amino]quinoline-4-carbonitrile
CID 66211507
2-[(2-amino-4-ethoxycyclobutyl)amino]quinoline-4-carbonitrile
CID 66195333
2-anilinoquinoline-4-carbonitrile
CID 63884486
2-(1-cyclopropylethylamino)quinoline-4-carbonitrile
CID 63884847
2-(3-cyclopentylpropylamino)quinoline-4-carbonitrile
CID 106011499
trans-(1R,2R)-2-N-(2-methylquinolin-4-yl)cyclohexane-1,2-diamine
CID 93453736
3-[[(1R,2R)-2-aminocyclohexyl]amino]pyridazine-4-carbonitrile
CID 102738669

Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile?
The IUPAC name of 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile (CID 63886409) is 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile.
What is the SMILES notation for 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile?
The canonical SMILES for 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile is N#Cc1cc(NC2CCCC2N)nc2ccccc12.
What is the InChIKey of 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile?
The InChIKey is OHKPJMJXOJYAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c16-9-10-8-15(19-14-7-3-5-12(14)17)18-13-6-2-1-4-11(10)13/h1-2,4,6,8,12,14H,3,5,7,17H2,(H,18,19).
What are the key properties of 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile?
2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile has a molecular weight of 252.32 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminocyclopentyl)amino]quinoline-4-carbonitrile is sourced from PubChem (CID 63886409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).