6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine

C8H10N2 — CID 13302395

IUPAC6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine
SMILESNc1cc2c(cn1)CCC2
InChIInChI=1S/C8H10N2/c9-8-4-6-2-1-3-7(6)5-10-8/h4-5H,1-3H2,(H2,9,10)
InChIKeyCZQAFEZEQLKPPN-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.15
Rot. Bonds

About 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine

6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine (PubChem CID 13302395) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine.

Molecular Properties

Compound Name6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine
PubChem CID13302395
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine
SMILESNc1cc2c(cn1)CCC2
InChIInChI=1S/C8H10N2/c9-8-4-6-2-1-3-7(6)5-10-8/h4-5H,1-3H2,(H2,9,10)
InChIKeyCZQAFEZEQLKPPN-UHFFFAOYSA-N
XLogP1.15
TPSA38.91 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 ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine?
The IUPAC name of 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine (CID 13302395) is 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine.
What is the SMILES notation for 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine?
The canonical SMILES for 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine is Nc1cc2c(cn1)CCC2.
What is the InChIKey of 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine?
The InChIKey is CZQAFEZEQLKPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c9-8-4-6-2-1-3-7(6)5-10-8/h4-5H,1-3H2,(H2,9,10).
What are the key properties of 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine?
6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine has a molecular weight of 134.18 g/mol, XLogP of 1.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine is sourced from PubChem (CID 13302395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).