4H-cyclopenta[c]pyridin-3-amine

C8H8N2 — CID 175869974

IUPAC4H-cyclopenta[c]pyridin-3-amine
SMILESNC1=NC=C2C=CC=C2C1
InChIInChI=1S/C8H8N2/c9-8-4-6-2-1-3-7(6)5-10-8/h1-3,5H,4H2,(H2,9,10)
InChIKeyOIAORLSTZQDGOX-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.13
Rot. Bonds

About 4H-cyclopenta[c]pyridin-3-amine

4H-cyclopenta[c]pyridin-3-amine (PubChem CID 175869974) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 4H-cyclopenta[c]pyridin-3-amine.

Molecular Properties

Compound Name4H-cyclopenta[c]pyridin-3-amine
PubChem CID175869974
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name4H-cyclopenta[c]pyridin-3-amine
SMILESNC1=NC=C2C=CC=C2C1
InChIInChI=1S/C8H8N2/c9-8-4-6-2-1-3-7(6)5-10-8/h1-3,5H,4H2,(H2,9,10)
InChIKeyOIAORLSTZQDGOX-UHFFFAOYSA-N
XLogP1.13
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4H-cyclopenta[c]pyridin-3-amine?
The IUPAC name of 4H-cyclopenta[c]pyridin-3-amine (CID 175869974) is 4H-cyclopenta[c]pyridin-3-amine.
What is the SMILES notation for 4H-cyclopenta[c]pyridin-3-amine?
The canonical SMILES for 4H-cyclopenta[c]pyridin-3-amine is NC1=NC=C2C=CC=C2C1.
What is the InChIKey of 4H-cyclopenta[c]pyridin-3-amine?
The InChIKey is OIAORLSTZQDGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c9-8-4-6-2-1-3-7(6)5-10-8/h1-3,5H,4H2,(H2,9,10).
What are the key properties of 4H-cyclopenta[c]pyridin-3-amine?
4H-cyclopenta[c]pyridin-3-amine has a molecular weight of 132.17 g/mol, XLogP of 1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-cyclopenta[c]pyridin-3-amine is sourced from PubChem (CID 175869974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).