3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine

C14H12N2 — CID 158490130

IUPAC3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine
SMILESCc1cc(-c2cnc3c(c2)C=CC3)ccn1
InChIInChI=1S/C14H12N2/c1-10-7-11(5-6-15-10)13-8-12-3-2-4-14(12)16-9-13/h2-3,5-9H,4H2,1H3
InChIKeyXSFRQTNMYXLNFH-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.02
Rot. Bonds1

About 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine

3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine (PubChem CID 158490130) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine
PubChem CID158490130
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine
SMILESCc1cc(-c2cnc3c(c2)C=CC3)ccn1
InChIInChI=1S/C14H12N2/c1-10-7-11(5-6-15-10)13-8-12-3-2-4-14(12)16-9-13/h2-3,5-9H,4H2,1H3
InChIKeyXSFRQTNMYXLNFH-UHFFFAOYSA-N
XLogP3.02
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-5-(2-methyl-4-pyridinyl)pyridine-2-carbonitrile
CID 90167151
iodomethane;2-methyl-4-phenylpyridine
CID 143719183
7H-cyclopenta[b]pyridine;ethane
CID 91481517
4-cyclohepta-1,4,6-trien-1-yl-2-methylpyridine
CID 143584360
3-(difluoromethyl)-5-(2-methyl-4-pyridinyl)pyridine
CID 151706255
5-(2-methyl-4-pyridinyl)-1H-indazole
CID 143158050
N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine
CID 130377079
N-[[2-chloro-5-(2-methyl-4-pyridinyl)-3-pyridinyl]sulfanyl]cyclobutanamine
CID 144889444
5-(2-methyl-4-pyridinyl)-2-phenoxypyrimidine
CID 162507638
2-methyl-4-(5-methylsulfinyl-3-pyridinyl)pyridine
CID 144889368
2-methyl-4-pyridin-3-ylpyridine;propane
CID 144569163
ethane;2-methyl-4-(1-methylpyridin-1-ium-2-yl)pyridine
CID 155692728

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine?
The IUPAC name of 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine (CID 158490130) is 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine.
What is the SMILES notation for 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine?
The canonical SMILES for 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine is Cc1cc(-c2cnc3c(c2)C=CC3)ccn1.
What is the InChIKey of 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine?
The InChIKey is XSFRQTNMYXLNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-10-7-11(5-6-15-10)13-8-12-3-2-4-14(12)16-9-13/h2-3,5-9H,4H2,1H3.
What are the key properties of 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine?
3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine has a molecular weight of 208.26 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-4-pyridinyl)-7H-cyclopenta[b]pyridine is sourced from PubChem (CID 158490130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).