4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine

C10H10ClN — CID 123875109

IUPAC4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine
SMILESC=CC=c1c(Cl)cc(C)nc1=C
InChIInChI=1S/C10H10ClN/c1-4-5-9-8(3)12-7(2)6-10(9)11/h4-6H,1,3H2,2H3
InChIKeyAIPFDIQLZKFXQE-UHFFFAOYSA-N
MW179.65 g/mol
LogP1.42
Rot. Bonds1

About 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine

4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine (PubChem CID 123875109) has the molecular formula C10H10ClN and a molecular weight of 179.65 g/mol. Its IUPAC name is 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine.

Molecular Properties

Compound Name4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine
PubChem CID123875109
Molecular FormulaC10H10ClN
Molecular Weight179.65 g/mol
Exact Mass179.05
IUPAC Name4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine
SMILESC=CC=c1c(Cl)cc(C)nc1=C
InChIInChI=1S/C10H10ClN/c1-4-5-9-8(3)12-7(2)6-10(9)11/h4-6H,1,3H2,2H3
InChIKeyAIPFDIQLZKFXQE-UHFFFAOYSA-N
XLogP1.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.65
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2Z)-2-(1-fluoroprop-2-enylidene)-6-methyl-3-methylidenepyridine
CID 145600919
2-Methyl-6-methylene indole
CID 177865505
2-methyl-6H-cyclopenta[b]pyridine
CID 53690773
(2-Chloro-4-methylidenecyclohexa-2,5-dien-1-ylidene)-dimethylazanium
CID 59057615
2-methyl-5H-quinolin-5-ide;yttrium
CID 59098005
2-Chloro-4-methyl-6,7-dihydroquinoline
CID 68028148
2-Methyl-6,7-dihydroquinoline
CID 68373323
2-Methyl-3,6-dimethylidenepyridine
CID 70499080
(3Z)-4-methyl-N-prop-1-en-2-ylhexa-3,5-dien-2-imine
CID 88576597
(2E,3Z)-3-(2-chloroethylidene)-2-ethylidene-6-methylpyridine
CID 89003578
6-Chloro-2,7-dimethyl-6,7-dihydroquinoline
CID 89003705
(2E,3Z)-2-(2-chloroprop-2-enylidene)-6-ethenyl-3-(iodomethylidene)pyridine
CID 89276504

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine?
The IUPAC name of 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine (CID 123875109) is 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine.
What is the SMILES notation for 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine?
The canonical SMILES for 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine is C=CC=c1c(Cl)cc(C)nc1=C.
What is the InChIKey of 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine?
The InChIKey is AIPFDIQLZKFXQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN/c1-4-5-9-8(3)12-7(2)6-10(9)11/h4-6H,1,3H2,2H3.
What are the key properties of 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine?
4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine has a molecular weight of 179.65 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methyl-2-methylidene-3-prop-2-enylidenepyridine is sourced from PubChem (CID 123875109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).