4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine

C8H10N2 — CID 58213646

IUPAC4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine
SMILESNC1=NCCC2=CCC=C21
InChIInChI=1S/C8H10N2/c9-8-7-3-1-2-6(7)4-5-10-8/h2-3H,1,4-5H2,(H2,9,10)
InChIKeyYXIRCQRTOFUAJT-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.00
Rot. Bonds

About 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine

4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine (PubChem CID 58213646) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine.

Molecular Properties

Compound Name4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine
PubChem CID58213646
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine
SMILESNC1=NCCC2=CCC=C21
InChIInChI=1S/C8H10N2/c9-8-7-3-1-2-6(7)4-5-10-8/h2-3H,1,4-5H2,(H2,9,10)
InChIKeyYXIRCQRTOFUAJT-UHFFFAOYSA-N
XLogP1.00
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine?
The IUPAC name of 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine (CID 58213646) is 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine.
What is the SMILES notation for 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine?
The canonical SMILES for 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine is NC1=NCCC2=CCC=C21.
What is the InChIKey of 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine?
The InChIKey is YXIRCQRTOFUAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c9-8-7-3-1-2-6(7)4-5-10-8/h2-3H,1,4-5H2,(H2,9,10).
What are the key properties of 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine?
4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine has a molecular weight of 134.18 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dihydro-3H-cyclopenta[c]pyridin-1-amine is sourced from PubChem (CID 58213646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).