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

C11H14N2 — CID 84766707

IUPAC1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3c(c2)CCC3)CC1
InChIInChI=1S/C11H14N2/c12-11(4-5-11)9-6-8-2-1-3-10(8)13-7-9/h6-7H,1-5,12H2
InChIKeyWZXSIYNDVNCTDA-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.52
Rot. Bonds1

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

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine (PubChem CID 84766707) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine
PubChem CID84766707
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3c(c2)CCC3)CC1
InChIInChI=1S/C11H14N2/c12-11(4-5-11)9-6-8-2-1-3-10(8)13-7-9/h6-7H,1-5,12H2
InChIKeyWZXSIYNDVNCTDA-UHFFFAOYSA-N
XLogP1.52
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine (CID 84766707) is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine is NC1(c2cnc3c(c2)CCC3)CC1.
What is the InChIKey of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine?
The InChIKey is WZXSIYNDVNCTDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c12-11(4-5-11)9-6-8-2-1-3-10(8)13-7-9/h6-7H,1-5,12H2.
What are the key properties of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine?
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine has a molecular weight of 174.25 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84766707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).