ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine

C24H34N2S — CID 143675924

IUPACethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine
SMILESCC.CC(C)Cc1ccc(-c2ccccn2)s1.CC(C)Cc1cccnc1
InChIInChI=1S/C13H15NS.C9H13N.C2H6/c1-10(2)9-11-6-7-13(15-11)12-5-3-4-8-14-12;1-8(2)6-9-4-3-5-10-7-9;1-2/h3-8,10H,9H2,1-2H3;3-5,7-8H,6H2,1-2H3;1-2H3
InChIKeyOPCVDOIVYKNIGG-UHFFFAOYSA-N
MW382.62 g/mol
LogP7.31
Rot. Bonds5

About ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine

ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine (PubChem CID 143675924) has the molecular formula C24H34N2S and a molecular weight of 382.62 g/mol. Its IUPAC name is ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine.

Molecular Properties

Compound Nameethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine
PubChem CID143675924
Molecular FormulaC24H34N2S
Molecular Weight382.62 g/mol
Exact Mass382.24
IUPAC Nameethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine
SMILESCC.CC(C)Cc1ccc(-c2ccccn2)s1.CC(C)Cc1cccnc1
InChIInChI=1S/C13H15NS.C9H13N.C2H6/c1-10(2)9-11-6-7-13(15-11)12-5-3-4-8-14-12;1-8(2)6-9-4-3-5-10-7-9;1-2/h3-8,10H,9H2,1-2H3;3-5,7-8H,6H2,1-2H3;1-2H3
InChIKeyOPCVDOIVYKNIGG-UHFFFAOYSA-N
XLogP7.31
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.62
LogP ≤ 57.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-(5-ethylthiophen-2-yl)pyridine
CID 142831461
hydron;3-(2-methylpropyl)-5-pyridin-2-ylpyridine
CID 174909931
2-(2-methylpropyl)pyrazine;bis(2-(2-methylpropyl)pyridine);3-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrimidine
CID 167613413
2-[5-(2,2-dimethylpropyl)thiophen-2-yl]pyridine
CID 59453583
1-[4-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanol
CID 104735785
5-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 71226275
2-(5-tridecylthiophen-2-yl)pyridine
CID 24787944
methane;2-pyridin-3-yl-1-[4-(5-pyridin-2-ylthiophene-2-carbonyl)piperazin-1-yl]ethanone
CID 158873719
(2S)-4-methyl-1-pyridin-3-ylpentan-2-amine
CID 94470637
2-methyl-6-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine
CID 158328245
2-methyl-1-phenyl-3-pyridin-3-ylpropan-1-one
CID 104845055
bis(2-methylpropylbenzene);2-(2-methylpropyl)pyrazine;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrimidine;4-(2-methylpropyl)pyrimidine
CID 159695001

Frequently Asked Questions

What is the IUPAC name of ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine?
The IUPAC name of ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine (CID 143675924) is ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine.
What is the SMILES notation for ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine?
The canonical SMILES for ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine is CC.CC(C)Cc1ccc(-c2ccccn2)s1.CC(C)Cc1cccnc1.
What is the InChIKey of ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine?
The InChIKey is OPCVDOIVYKNIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NS.C9H13N.C2H6/c1-10(2)9-11-6-7-13(15-11)12-5-3-4-8-14-12;1-8(2)6-9-4-3-5-10-7-9;1-2/h3-8,10H,9H2,1-2H3;3-5,7-8H,6H2,1-2H3;1-2H3.
What are the key properties of ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine?
ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine has a molecular weight of 382.62 g/mol, XLogP of 7.31, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(2-methylpropyl)pyridine;2-[5-(2-methylpropyl)thiophen-2-yl]pyridine is sourced from PubChem (CID 143675924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).