2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine

C12H16N2 — CID 115017604

IUPAC2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
SMILESNC1Cc2ccc(C3CCC3)nc2C1
InChIInChI=1S/C12H16N2/c13-10-6-9-4-5-11(8-2-1-3-8)14-12(9)7-10/h4-5,8,10H,1-3,6-7,13H2
InChIKeyFOOBJVGMPRQHQP-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.77
Rot. Bonds1

About 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine

2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine (PubChem CID 115017604) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine.

Molecular Properties

Compound Name2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
PubChem CID115017604
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
SMILESNC1Cc2ccc(C3CCC3)nc2C1
InChIInChI=1S/C12H16N2/c13-10-6-9-4-5-11(8-2-1-3-8)14-12(9)7-10/h4-5,8,10H,1-3,6-7,13H2
InChIKeyFOOBJVGMPRQHQP-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

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Related Compounds

2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
CID 84654954
3-cyclobutyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
CID 115017606
2-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
CID 84691900
3-(6-hexyl-5,6,7,8-tetrahydroquinolin-2-yl)cyclopentan-1-amine
CID 175066876
6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 84662664
[1-amino-3-[(6S)-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl]cyclopentyl]methanol
CID 126581671
2-cyclopentyl-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
CID 59538730
3-[5-chloro-6-(trifluoromethyl)-2-pyridinyl]cyclohexan-1-amine
CID 153367440
tert-butyl 4-[6-(2-cyclopentylacetyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]piperidine-1-carboxylate
CID 170947691
2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine
CID 116897705
2-cycloheptyl-6-cyclooctyl-1,8-naphthyridine
CID 170013133
4-cyclobutyl-1,3-oxazol-2-amine
CID 105427970

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
The IUPAC name of 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine (CID 115017604) is 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine.
What is the SMILES notation for 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
The canonical SMILES for 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine is NC1Cc2ccc(C3CCC3)nc2C1.
What is the InChIKey of 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
The InChIKey is FOOBJVGMPRQHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c13-10-6-9-4-5-11(8-2-1-3-8)14-12(9)7-10/h4-5,8,10H,1-3,6-7,13H2.
What are the key properties of 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine?
2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]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 2-cyclobutyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine is sourced from PubChem (CID 115017604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).