6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine

C10H14N2 — CID 112714214

IUPAC6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine
SMILESCC1(C)Cc2cccnc2C1N
InChIInChI=1S/C10H14N2/c1-10(2)6-7-4-3-5-12-8(7)9(10)11/h3-5,9H,6,11H2,1-2H3
InChIKeyHXNIVNQJZMCWMM-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.66
Rot. Bonds

About 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine

6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine (PubChem CID 112714214) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine.

Molecular Properties

Compound Name6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine
PubChem CID112714214
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine
SMILESCC1(C)Cc2cccnc2C1N
InChIInChI=1S/C10H14N2/c1-10(2)6-7-4-3-5-12-8(7)9(10)11/h3-5,9H,6,11H2,1-2H3
InChIKeyHXNIVNQJZMCWMM-UHFFFAOYSA-N
XLogP1.66
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-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

2,2-dimethyl-1,3-dihydroinden-1-amine
CID 22175144
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2,2-dimethylcyclopropyl)methanamine
CID 107004734
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclohexyl)methanamine
CID 106830346
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4,4-dimethylcyclohexan-1-amine
CID 79745639
5,6,7,8-tetrahydroquinolin-8-yl-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105007390
(1aR,7bS)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinoline
CID 150728681
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine
CID 105322002
7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 79748241
ethyl 2-[(6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-yl)oxy]-4-ethenylpyridine-3-carboxylate
CID 90167198
3,5-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-amine
CID 79745397
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine?
The IUPAC name of 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine (CID 112714214) is 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine.
What is the SMILES notation for 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine?
The canonical SMILES for 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine is CC1(C)Cc2cccnc2C1N.
What is the InChIKey of 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine?
The InChIKey is HXNIVNQJZMCWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-10(2)6-7-4-3-5-12-8(7)9(10)11/h3-5,9H,6,11H2,1-2H3.
What are the key properties of 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine?
6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine has a molecular weight of 162.24 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-7-amine is sourced from PubChem (CID 112714214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).