4-chloro-5-methoxy-2,3-dimethylpyridine

C8H10ClNO — CID 123946881

IUPAC4-chloro-5-methoxy-2,3-dimethylpyridine
SMILESCOc1cnc(C)c(C)c1Cl
InChIInChI=1S/C8H10ClNO/c1-5-6(2)10-4-7(11-3)8(5)9/h4H,1-3H3
InChIKeyVJLAOZRMQCTLDN-UHFFFAOYSA-N
MW171.63 g/mol
LogP2.36
Rot. Bonds1

About 4-chloro-5-methoxy-2,3-dimethylpyridine

4-chloro-5-methoxy-2,3-dimethylpyridine (PubChem CID 123946881) has the molecular formula C8H10ClNO and a molecular weight of 171.63 g/mol. Its IUPAC name is 4-chloro-5-methoxy-2,3-dimethylpyridine.

Molecular Properties

Compound Name4-chloro-5-methoxy-2,3-dimethylpyridine
PubChem CID123946881
Molecular FormulaC8H10ClNO
Molecular Weight171.63 g/mol
Exact Mass171.05
IUPAC Name4-chloro-5-methoxy-2,3-dimethylpyridine
SMILESCOc1cnc(C)c(C)c1Cl
InChIInChI=1S/C8H10ClNO/c1-5-6(2)10-4-7(11-3)8(5)9/h4H,1-3H3
InChIKeyVJLAOZRMQCTLDN-UHFFFAOYSA-N
XLogP2.36
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-chloro-5,6-dimethylpyridine-3-carboxylate
CID 154578056
3,4-dichloro-5-methoxypyridine
CID 122362461
ethane;5-methoxy-2,4-dimethylpyrimidine
CID 145013218
ethane;4-methoxy-2,3,5-trimethylpyridine
CID 143004126
2-chloro-3-methoxy-5-methylpyridine
CID 46318108
4-methoxy-5,6-dimethylpyridin-3-ol
CID 15163512
2-chloro-5-[(2-chloro-3,5-dimethoxy-6-methylphenyl)methoxy]pyrimidine
CID 90166295
3-chloro-5-(chloromethyl)-4-methoxy-2-methylpyridine
CID 58201184
5-chloro-2-(2-methoxyphenyl)-1-methylimidazole
CID 117259261
2-chloro-5-[(2-chloro-5-methoxy-3,6-dimethylphenyl)methoxy]pyrimidine
CID 90163976
4-methoxy-2,3-dimethyl-5-propan-2-ylpyridine
CID 176811168
(3,5-dimethoxy-4-methylphenyl)-trimethoxysilane
CID 59566599

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-methoxy-2,3-dimethylpyridine?
The IUPAC name of 4-chloro-5-methoxy-2,3-dimethylpyridine (CID 123946881) is 4-chloro-5-methoxy-2,3-dimethylpyridine.
What is the SMILES notation for 4-chloro-5-methoxy-2,3-dimethylpyridine?
The canonical SMILES for 4-chloro-5-methoxy-2,3-dimethylpyridine is COc1cnc(C)c(C)c1Cl.
What is the InChIKey of 4-chloro-5-methoxy-2,3-dimethylpyridine?
The InChIKey is VJLAOZRMQCTLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO/c1-5-6(2)10-4-7(11-3)8(5)9/h4H,1-3H3.
What are the key properties of 4-chloro-5-methoxy-2,3-dimethylpyridine?
4-chloro-5-methoxy-2,3-dimethylpyridine has a molecular weight of 171.63 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-methoxy-2,3-dimethylpyridine is sourced from PubChem (CID 123946881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).