7H-cyclopenta[b]pyridine;ethane

C10H13N — CID 91481517

IUPAC7H-cyclopenta[b]pyridine;ethane
SMILESC1=Cc2cccnc2C1.CC
InChIInChI=1S/C8H7N.C2H6/c1-3-7-4-2-6-9-8(7)5-1;1-2/h1-4,6H,5H2;1-2H3
InChIKeyXJRAXEVYURBHOQ-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.68
Rot. Bonds

About 7H-cyclopenta[b]pyridine;ethane

7H-cyclopenta[b]pyridine;ethane (PubChem CID 91481517) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 7H-cyclopenta[b]pyridine;ethane.

Molecular Properties

Compound Name7H-cyclopenta[b]pyridine;ethane
PubChem CID91481517
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name7H-cyclopenta[b]pyridine;ethane
SMILESC1=Cc2cccnc2C1.CC
InChIInChI=1S/C8H7N.C2H6/c1-3-7-4-2-6-9-8(7)5-1;1-2/h1-4,6H,5H2;1-2H3
InChIKeyXJRAXEVYURBHOQ-UHFFFAOYSA-N
XLogP2.68
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 ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7H-cyclopenta[b]pyridine;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-cyclopenta[b]pyridine
CID 160510610
7H-quinoline-8-thione
CID 141013910
7H-quinolin-8-one;sulfuric acid
CID 70490490
5H-cyclopenta[b]pyridine
CID 575987
methane;propane;9H-pyrido[3,2-b]azepine
CID 143466256
5H-cyclohepta[b]pyridine;ethane
CID 143711101
1H-indene;pyrazine
CID 175286554
4H-1,5-naphthyridin-1-amine
CID 143529753
1,8-dihydro-as-indacene
CID 11030043
tetrakis(4-tert-butyl-7H-cyclopenta[b]pyridine);methane
CID 157309196
11H-pyrido[3,2-c][2]benzazepine
CID 70634611
ethane;6-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 90875415

Frequently Asked Questions

What is the IUPAC name of 7H-cyclopenta[b]pyridine;ethane?
The IUPAC name of 7H-cyclopenta[b]pyridine;ethane (CID 91481517) is 7H-cyclopenta[b]pyridine;ethane.
What is the SMILES notation for 7H-cyclopenta[b]pyridine;ethane?
The canonical SMILES for 7H-cyclopenta[b]pyridine;ethane is C1=Cc2cccnc2C1.CC.
What is the InChIKey of 7H-cyclopenta[b]pyridine;ethane?
The InChIKey is XJRAXEVYURBHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N.C2H6/c1-3-7-4-2-6-9-8(7)5-1;1-2/h1-4,6H,5H2;1-2H3.
What are the key properties of 7H-cyclopenta[b]pyridine;ethane?
7H-cyclopenta[b]pyridine;ethane has a molecular weight of 147.22 g/mol, XLogP of 2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-cyclopenta[b]pyridine;ethane is sourced from PubChem (CID 91481517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).