3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine

C12H16N2 — CID 115017606

IUPAC3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
SMILESNC1Cc2cnc(C3CCC3)cc2C1
InChIInChI=1S/C12H16N2/c13-11-4-9-6-12(8-2-1-3-8)14-7-10(9)5-11/h6-8,11H,1-5,13H2
InChIKeyQEIYXVAREYFBSL-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.77
Rot. Bonds1

About 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine

3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine (PubChem CID 115017606) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine.

Molecular Properties

Compound Name3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
PubChem CID115017606
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
SMILESNC1Cc2cnc(C3CCC3)cc2C1
InChIInChI=1S/C12H16N2/c13-11-4-9-6-12(8-2-1-3-8)14-7-10(9)5-11/h6-8,11H,1-5,13H2
InChIKeyQEIYXVAREYFBSL-UHFFFAOYSA-N
XLogP1.77
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-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

3-(1,1-dioxothian-3-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
CID 115049588
3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridine-6-carboxylic acid
CID 115030072
2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
CID 115017604
3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
CID 115045453
3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
CID 115045451
4,6-dicyclopentylpyrimidine
CID 71817735
2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
CID 84654954
3-cyclobutyl-5-methylpyridazine
CID 134606945
4-(5-methylpyridazin-3-yl)cyclohexan-1-amine
CID 162702707
5-chloro-2-cyclohexyl-4-iodopyridine
CID 123984444
5-bromo-2-cyclopropylpyridin-4-amine
CID 84618253
4-cyclobutyl-6-piperidin-4-ylpyrimidine
CID 83849257

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
The IUPAC name of 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine (CID 115017606) is 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine.
What is the SMILES notation for 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
The canonical SMILES for 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine is NC1Cc2cnc(C3CCC3)cc2C1.
What is the InChIKey of 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
The InChIKey is QEIYXVAREYFBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c13-11-4-9-6-12(8-2-1-3-8)14-7-10(9)5-11/h6-8,11H,1-5,13H2.
What are the key properties of 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine has a molecular weight of 188.27 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine is sourced from PubChem (CID 115017606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).