2-(cyclopenten-1-yl)-5-methylpyridine

C11H13N — CID 57273992

IUPAC2-(cyclopenten-1-yl)-5-methylpyridine
SMILESCc1ccc(C2=CCCC2)nc1
InChIInChI=1S/C11H13N/c1-9-6-7-11(12-8-9)10-4-2-3-5-10/h4,6-8H,2-3,5H2,1H3
InChIKeySZQYSXOBLGJGFB-UHFFFAOYSA-N
MW159.23 g/mol
LogP2.96
Rot. Bonds1

About 2-(cyclopenten-1-yl)-5-methylpyridine

2-(cyclopenten-1-yl)-5-methylpyridine (PubChem CID 57273992) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)-5-methylpyridine.

Molecular Properties

Compound Name2-(cyclopenten-1-yl)-5-methylpyridine
PubChem CID57273992
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name2-(cyclopenten-1-yl)-5-methylpyridine
SMILESCc1ccc(C2=CCCC2)nc1
InChIInChI=1S/C11H13N/c1-9-6-7-11(12-8-9)10-4-2-3-5-10/h4,6-8H,2-3,5H2,1H3
InChIKeySZQYSXOBLGJGFB-UHFFFAOYSA-N
XLogP2.96
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)
CID 59404466
copper;4-(5-methyl-2-pyridinyl)-3-azabicyclo[4.2.0]octa-1,3,5-triene
CID 144914085
2-(cyclopenten-1-yl)-1-(5-methyl-2-pyridinyl)ethanone
CID 130917901
2-(2,3-dihydro-1H-tetrazol-5-yl)-5-methylpyridine
CID 144548011
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
CID 58637248
6-(cyclopenten-1-yl)-3,3-dimethyl-1,2-dihydropyrrolo[3,2-c]pyridine
CID 70981813
5-methyl-2-[4-(trideuteriomethyl)phenyl]pyridine
CID 157240275
N,N-dimethyl-4-[5-(5-methyl-2-pyridinyl)thiophen-2-yl]-5,6,7,8-tetrahydrophthalazin-1-amine
CID 110170225
5-methyl-2-[6-(trifluoromethyl)cyclohepta-1,4,6-trien-1-yl]pyridine
CID 134389528
2-(5-methyl-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 71813488
ethane;5-methyl-2-thiophen-2-ylpyridine
CID 143559622
2-(5-methyl-2-pyridinyl)pyrimidine-5-carboxylic acid
CID 71743310

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yl)-5-methylpyridine?
The IUPAC name of 2-(cyclopenten-1-yl)-5-methylpyridine (CID 57273992) is 2-(cyclopenten-1-yl)-5-methylpyridine.
What is the SMILES notation for 2-(cyclopenten-1-yl)-5-methylpyridine?
The canonical SMILES for 2-(cyclopenten-1-yl)-5-methylpyridine is Cc1ccc(C2=CCCC2)nc1.
What is the InChIKey of 2-(cyclopenten-1-yl)-5-methylpyridine?
The InChIKey is SZQYSXOBLGJGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-9-6-7-11(12-8-9)10-4-2-3-5-10/h4,6-8H,2-3,5H2,1H3.
What are the key properties of 2-(cyclopenten-1-yl)-5-methylpyridine?
2-(cyclopenten-1-yl)-5-methylpyridine has a molecular weight of 159.23 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)-5-methylpyridine is sourced from PubChem (CID 57273992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).