5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane

C14H25N — CID 143036463

IUPAC5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane
SMILESCC.CC.CC1Cc2cnccc2C1C
InChIInChI=1S/C10H13N.2C2H6/c1-7-5-9-6-11-4-3-10(9)8(7)2;2*1-2/h3-4,6-8H,5H2,1-2H3;2*1-2H3
InChIKeyOHISQPUDAAQSSO-UHFFFAOYSA-N
MW207.36 g/mol
LogP4.43
Rot. Bonds

About 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane

5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane (PubChem CID 143036463) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane.

Molecular Properties

Compound Name5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane
PubChem CID143036463
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane
SMILESCC.CC.CC1Cc2cnccc2C1C
InChIInChI=1S/C10H13N.2C2H6/c1-7-5-9-6-11-4-3-10(9)8(7)2;2*1-2/h3-4,6-8H,5H2,1-2H3;2*1-2H3
InChIKeyOHISQPUDAAQSSO-UHFFFAOYSA-N
XLogP4.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-5-thiol
CID 139478243
(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)methanamine
CID 112714201
1-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)ethanamine
CID 112714450
2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)propanoic acid
CID 112715756
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
CID 157409915
7-iodo-3-azabicyclo[4.2.0]octa-1(6),2,4-triene
CID 11966049
ethane;(5S)-5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 170960546
5,12-diazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
CID 168862556
1-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
CID 68632230
(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanamine
CID 112714200
ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
CID 143028391
2-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanamine
CID 112714445

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane?
The IUPAC name of 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane (CID 143036463) is 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane.
What is the SMILES notation for 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane?
The canonical SMILES for 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane is CC.CC.CC1Cc2cnccc2C1C.
What is the InChIKey of 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane?
The InChIKey is OHISQPUDAAQSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.2C2H6/c1-7-5-9-6-11-4-3-10(9)8(7)2;2*1-2/h3-4,6-8H,5H2,1-2H3;2*1-2H3.
What are the key properties of 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane?
5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane has a molecular weight of 207.36 g/mol, XLogP of 4.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane is sourced from PubChem (CID 143036463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).