3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine

C17H24N2 — CID 79745147

IUPAC3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine
SMILESNC1(C2CCc3cccnc32)CCCC(C2CC2)C1
InChIInChI=1S/C17H24N2/c18-17(9-1-3-14(11-17)12-5-6-12)15-8-7-13-4-2-10-19-16(13)15/h2,4,10,12,14-15H,1,3,5-9,11,18H2
InChIKeyCQKZVGULBSLGHR-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.41
Rot. Bonds2

About 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine

3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine (PubChem CID 79745147) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine
PubChem CID79745147
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine
SMILESNC1(C2CCc3cccnc32)CCCC(C2CC2)C1
InChIInChI=1S/C17H24N2/c18-17(9-1-3-14(11-17)12-5-6-12)15-8-7-13-4-2-10-19-16(13)15/h2,4,10,12,14-15H,1,3,5-9,11,18H2
InChIKeyCQKZVGULBSLGHR-UHFFFAOYSA-N
XLogP3.41
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4,4-dimethylcyclohexan-1-amine
CID 79745639
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-propan-2-ylcyclohexan-1-amine
CID 79745794
3,5-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-amine
CID 79745397
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cycloheptan-1-ol
CID 79739276
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol
CID 79739872
7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 79748241
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)azepan-4-ol
CID 103982975
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
CID 79739365
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-ethylcyclohexan-1-ol
CID 79746150
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclohexyl)methanamine
CID 106830346
3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-methylpyrrolidin-3-ol
CID 79740627

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine?
The IUPAC name of 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine (CID 79745147) is 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine.
What is the SMILES notation for 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine?
The canonical SMILES for 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine is NC1(C2CCc3cccnc32)CCCC(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine?
The InChIKey is CQKZVGULBSLGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c18-17(9-1-3-14(11-17)12-5-6-12)15-8-7-13-4-2-10-19-16(13)15/h2,4,10,12,14-15H,1,3,5-9,11,18H2.
What are the key properties of 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine?
3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine is sourced from PubChem (CID 79745147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).