6-chloro-3,5-dimethylpyridin-2-amine

C7H9ClN2 — CID 90874418

IUPAC6-chloro-3,5-dimethylpyridin-2-amine
SMILESCc1cc(C)c(Cl)nc1N
InChIInChI=1S/C7H9ClN2/c1-4-3-5(2)7(9)10-6(4)8/h3H,1-2H3,(H2,9,10)
InChIKeyHUNPISMAABGZFX-UHFFFAOYSA-N
MW156.62 g/mol
LogP1.93
Rot. Bonds

About 6-chloro-3,5-dimethylpyridin-2-amine

6-chloro-3,5-dimethylpyridin-2-amine (PubChem CID 90874418) has the molecular formula C7H9ClN2 and a molecular weight of 156.62 g/mol. Its IUPAC name is 6-chloro-3,5-dimethylpyridin-2-amine.

Molecular Properties

Compound Name6-chloro-3,5-dimethylpyridin-2-amine
PubChem CID90874418
Molecular FormulaC7H9ClN2
Molecular Weight156.62 g/mol
Exact Mass156.05
IUPAC Name6-chloro-3,5-dimethylpyridin-2-amine
SMILESCc1cc(C)c(Cl)nc1N
InChIInChI=1S/C7H9ClN2/c1-4-3-5(2)7(9)10-6(4)8/h3H,1-2H3,(H2,9,10)
InChIKeyHUNPISMAABGZFX-UHFFFAOYSA-N
XLogP1.93
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.62
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2,7-dimethylpyrido[3,2-d]pyrimidin-4-amine
CID 155340641
3,6-dimethylpyridine-2,5-diamine;dihydrochloride
CID 162309877
5-iodo-3,6-dimethylpyridin-2-amine
CID 18380142
2-chloro-3,4,6-trimethylpyridine
CID 19867372
2-chloro-3,5-dimethyl-6-(trifluoromethoxy)pyridine
CID 130984923
3-(bromomethyl)-2,6-dichloro-5-methylpyridine
CID 11219023
2-bromo-6-chloro-3-fluoro-5-methylpyridine
CID 130114370
(6-chloro-2,5-dimethyl-3-pyridinyl)methanol
CID 130047173
1-chloro-4-methylisoquinolin-3-amine
CID 606022
2-chloro-3,5,6,7-tetramethylquinoline
CID 146013311
2-chloro-6,7-dimethylquinolin-3-amine
CID 114553740
4-chloro-3-methylpyridine-2,6-diamine
CID 176946616

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3,5-dimethylpyridin-2-amine?
The IUPAC name of 6-chloro-3,5-dimethylpyridin-2-amine (CID 90874418) is 6-chloro-3,5-dimethylpyridin-2-amine.
What is the SMILES notation for 6-chloro-3,5-dimethylpyridin-2-amine?
The canonical SMILES for 6-chloro-3,5-dimethylpyridin-2-amine is Cc1cc(C)c(Cl)nc1N.
What is the InChIKey of 6-chloro-3,5-dimethylpyridin-2-amine?
The InChIKey is HUNPISMAABGZFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2/c1-4-3-5(2)7(9)10-6(4)8/h3H,1-2H3,(H2,9,10).
What are the key properties of 6-chloro-3,5-dimethylpyridin-2-amine?
6-chloro-3,5-dimethylpyridin-2-amine has a molecular weight of 156.62 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3,5-dimethylpyridin-2-amine is sourced from PubChem (CID 90874418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).