2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine

C10H13N — CID 58047162

IUPAC2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCc1ccc2c(n1)CCC2C
InChIInChI=1S/C10H13N/c1-7-3-6-10-9(7)5-4-8(2)11-10/h4-5,7H,3,6H2,1-2H3
InChIKeyTZOAZODAEQDDDJ-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.44
Rot. Bonds

About 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine

2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 58047162) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID58047162
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCc1ccc2c(n1)CCC2C
InChIInChI=1S/C10H13N/c1-7-3-6-10-9(7)5-4-8(2)11-10/h4-5,7H,3,6H2,1-2H3
InChIKeyTZOAZODAEQDDDJ-UHFFFAOYSA-N
XLogP2.44
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline
CID 13308943
2,5-dimethyl-5,6,7,8-tetrahydroquinoline
CID 13308942
5-chloro-2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 139370006
(5R,8S)-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-ol
CID 56930756
(5S,8S)-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-ol
CID 56930757
2-methyl-N-[(5-methylidenepyrrolidin-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine
CID 166703395
2-methyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline
CID 13327727
1-methyl-2,3-dihydro-1H-indene-5-thiol
CID 176565119
2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
CID 6429277
6-methyl-1-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
CID 24947544
2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 22943707
2,6,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridin-6-ium
CID 139573567

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 58047162) is 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine is Cc1ccc2c(n1)CCC2C.
What is the InChIKey of 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is TZOAZODAEQDDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-7-3-6-10-9(7)5-4-8(2)11-10/h4-5,7H,3,6H2,1-2H3.
What are the key properties of 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 58047162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).