7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine

C10H14N2 — CID 176568724

IUPAC7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine
SMILESCCC1CCc2c(N)cncc21
InChIInChI=1S/C10H14N2/c1-2-7-3-4-8-9(7)5-12-6-10(8)11/h5-7H,2-4,11H2,1H3
InChIKeyLVSQOVLREYFOQS-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.10
Rot. Bonds1

About 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine

7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine (PubChem CID 176568724) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine.

Molecular Properties

Compound Name7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine
PubChem CID176568724
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine
SMILESCCC1CCc2c(N)cncc21
InChIInChI=1S/C10H14N2/c1-2-7-3-4-8-9(7)5-12-6-10(8)11/h5-7H,2-4,11H2,1H3
InChIKeyLVSQOVLREYFOQS-UHFFFAOYSA-N
XLogP2.10
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-4-amine
CID 177216962
7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 59145627
(7S)-4-bromo-6,7-dihydro-5H-cyclopenta[c]pyridin-7-amine
CID 97298159
2-ethylcyclobutan-1-one
CID 534566
1-ethyl-2,3-dihydro-1H-indene
CID 20971
3-(4-ethylcyclohexyl)pyridin-4-amine
CID 64776322
5-ethyl-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine
CID 143716647
(3S)-3-ethyl-8-methyl-2,3-dihydro-1H-cyclopenta[a]chrysene
CID 162936310
2-ethyl-10-propyl-13-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 143716592
4-ethyl-8-methyl-3,4-dihydro-2H-naphthalen-1-one
CID 58222648
6-(3-cyclopropylimidazol-4-yl)-5-ethyl-4,5-dihydropyridazin-3-amine
CID 66164739
5-ethyl-1,5,6,7-tetrahydrocyclopenta[f]indazole
CID 170093057

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine?
The IUPAC name of 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine (CID 176568724) is 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine.
What is the SMILES notation for 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine?
The canonical SMILES for 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine is CCC1CCc2c(N)cncc21.
What is the InChIKey of 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine?
The InChIKey is LVSQOVLREYFOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-7-3-4-8-9(7)5-12-6-10(8)11/h5-7H,2-4,11H2,1H3.
What are the key properties of 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine?
7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine has a molecular weight of 162.24 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine is sourced from PubChem (CID 176568724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).