2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine

C8H12N2 — CID 141130699

IUPAC2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine
SMILESNN1CC=CC2=C1CCC2
InChIInChI=1S/C8H12N2/c9-10-6-2-4-7-3-1-5-8(7)10/h2,4H,1,3,5-6,9H2
InChIKeyUATYQHIGBHAOML-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.17
Rot. Bonds

About 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine

2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine (PubChem CID 141130699) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine.

Molecular Properties

Compound Name2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine
PubChem CID141130699
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine
SMILESNN1CC=CC2=C1CCC2
InChIInChI=1S/C8H12N2/c9-10-6-2-4-7-3-1-5-8(7)10/h2,4H,1,3,5-6,9H2
InChIKeyUATYQHIGBHAOML-UHFFFAOYSA-N
XLogP1.17
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

6-Fluoro-2,3,4,5-tetrahydroindol-1-amine
CID 89009830
4,4-difluoro-2H-indol-1-amine
CID 158200057
8-Methyl-7-azabicyclo[4.2.0]octa-1(6),4-dien-7-amine
CID 68248361
2,3,4,10a-tetrahydro-1H-acridin-10-amine
CID 87629165
3,4,5,6-tetrahydro-2H-quinolin-1-amine
CID 88988157
(3Z)-2-methylidene-4-(4-methylpenta-1,3-dien-2-yl)-3-prop-2-enylidenepyrrol-1-amine
CID 89379521
5,6-Dihydroindol-1-amine
CID 139471403
5,6,7,8-tetrahydro-2H-quinolin-1-amine
CID 139834031
7,7-dimethyl-3,4-dihydro-2H-cyclohepta[b]pyridin-1-amine
CID 141921889
ethane;6-ethyl-1,3-dimethyl-4,5-dihydro-2H-benzotriazole
CID 143794572
ethane;4-ethenyl-2-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-1-amine
CID 144430573
1,3,4,5-Tetrahydroisoindol-2-amine
CID 144480973

Frequently Asked Questions

What is the IUPAC name of 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine?
The IUPAC name of 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine (CID 141130699) is 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine.
What is the SMILES notation for 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine?
The canonical SMILES for 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine is NN1CC=CC2=C1CCC2.
What is the InChIKey of 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine?
The InChIKey is UATYQHIGBHAOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c9-10-6-2-4-7-3-1-5-8(7)10/h2,4H,1,3,5-6,9H2.
What are the key properties of 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine?
2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine has a molecular weight of 136.20 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,6,7-tetrahydrocyclopenta[b]pyridin-1-amine is sourced from PubChem (CID 141130699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).