2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine

C8H12N2 — CID 175101553

IUPAC2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine
SMILESNC1=CNCC2=C1CCC2
InChIInChI=1S/C8H12N2/c9-8-5-10-4-6-2-1-3-7(6)8/h5,10H,1-4,9H2
InChIKeyZYHAHUXKTMVDQS-UHFFFAOYSA-N
MW136.20 g/mol
LogP0.87
Rot. Bonds

About 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine

2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine (PubChem CID 175101553) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine.

Molecular Properties

Compound Name2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine
PubChem CID175101553
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine
SMILESNC1=CNCC2=C1CCC2
InChIInChI=1S/C8H12N2/c9-8-5-10-4-6-2-1-3-7(6)8/h5,10H,1-4,9H2
InChIKeyZYHAHUXKTMVDQS-UHFFFAOYSA-N
XLogP0.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-4-methyl-1,2-dihydropyridin-3-ol
CID 86341729
ethane;2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine
CID 177053758
tricyclo[4.3.0.02,7]nona-1,6-diene
CID 149382388
3-fluoro-1,2-dihydropyridin-5-amine
CID 90362436
2,3-dihydro-1H-pyrrol-4-amine
CID 19101435
2,3-dihydro-1H-pyrazol-4-amine
CID 70548462
manganese;2,3,4,5,6,7,8,9-octahydro-1H-fluorene
CID 174386744
2-(2-aminocycloocten-1-yl)cycloocten-1-amine
CID 151733576
1,2,3,4,5,6-hexahydrocyclopenta[c]pyrazole
CID 154262601
3-chloro-2,3λ4-dithiabicyclo[3.3.0]octa-1(5),3-dien-4-amine
CID 135051498
3,4,5,6-tetrahydro-2H-cyclopenta[d][1,2]oxazole
CID 163739592
3-(2-oxopyrrolidin-1-yl)-1,2-dihydropyridine-5-carboxamide
CID 140518083

Frequently Asked Questions

What is the IUPAC name of 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine?
The IUPAC name of 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine (CID 175101553) is 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine.
What is the SMILES notation for 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine?
The canonical SMILES for 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine is NC1=CNCC2=C1CCC2.
What is the InChIKey of 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine?
The InChIKey is ZYHAHUXKTMVDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c9-8-5-10-4-6-2-1-3-7(6)8/h5,10H,1-4,9H2.
What are the key properties of 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine?
2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine has a molecular weight of 136.20 g/mol, XLogP of 0.87, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-4-amine is sourced from PubChem (CID 175101553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).