4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine

C14H22N2 — CID 79738392

IUPAC4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine
SMILESCC(N)CC(C)(C)C1CCc2cccnc21
InChIInChI=1S/C14H22N2/c1-10(15)9-14(2,3)12-7-6-11-5-4-8-16-13(11)12/h4-5,8,10,12H,6-7,9,15H2,1-3H3
InChIKeyQBYMHELOOMXWLM-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.87
Rot. Bonds3

About 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine

4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine (PubChem CID 79738392) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine.

Molecular Properties

Compound Name4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine
PubChem CID79738392
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine
SMILESCC(N)CC(C)(C)C1CCc2cccnc21
InChIInChI=1S/C14H22N2/c1-10(15)9-14(2,3)12-7-6-11-5-4-8-16-13(11)12/h4-5,8,10,12H,6-7,9,15H2,1-3H3
InChIKeyQBYMHELOOMXWLM-UHFFFAOYSA-N
XLogP2.87
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(4-bromo-2-methylpentan-2-yl)-5,6,7,8-tetrahydroquinoline
CID 79738706
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylbutan-1-amine
CID 79748029
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(4-methylphenyl)ethanamine
CID 79745712
1-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propan-1-ol
CID 79746233
1-cyclobutyl-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propan-2-ol
CID 113490186
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-(3-methylphenyl)ethanamine
CID 79745140
7-propan-2-yloxy-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 146551698
4-[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-hydroxyethyl]phenol
CID 83075608
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
CID 79740095
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)butan-1-amine
CID 79748418
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
2-amino-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)pentan-1-one
CID 116554606

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine?
The IUPAC name of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine (CID 79738392) is 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine.
What is the SMILES notation for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine?
The canonical SMILES for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine is CC(N)CC(C)(C)C1CCc2cccnc21.
What is the InChIKey of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine?
The InChIKey is QBYMHELOOMXWLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10(15)9-14(2,3)12-7-6-11-5-4-8-16-13(11)12/h4-5,8,10,12H,6-7,9,15H2,1-3H3.
What are the key properties of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine?
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-methylpentan-2-amine is sourced from PubChem (CID 79738392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).