6-chloro-2,4-dimethylpyridin-3-amine

C7H9ClN2 — CID 71721100

IUPAC6-chloro-2,4-dimethylpyridin-3-amine
SMILESCc1cc(Cl)nc(C)c1N
InChIInChI=1S/C7H9ClN2/c1-4-3-6(8)10-5(2)7(4)9/h3H,9H2,1-2H3
InChIKeyMRGRJKIGNLUGAT-UHFFFAOYSA-N
MW156.62 g/mol
LogP1.93
Rot. Bonds

About 6-chloro-2,4-dimethylpyridin-3-amine

6-chloro-2,4-dimethylpyridin-3-amine (PubChem CID 71721100) has the molecular formula C7H9ClN2 and a molecular weight of 156.62 g/mol. Its IUPAC name is 6-chloro-2,4-dimethylpyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2,4-dimethylpyridin-3-amine
PubChem CID71721100
Molecular FormulaC7H9ClN2
Molecular Weight156.62 g/mol
Exact Mass156.05
IUPAC Name6-chloro-2,4-dimethylpyridin-3-amine
SMILESCc1cc(Cl)nc(C)c1N
InChIInChI=1S/C7H9ClN2/c1-4-3-6(8)10-5(2)7(4)9/h3H,9H2,1-2H3
InChIKeyMRGRJKIGNLUGAT-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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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2,4-dimethylpyridin-3-amine?
The IUPAC name of 6-chloro-2,4-dimethylpyridin-3-amine (CID 71721100) is 6-chloro-2,4-dimethylpyridin-3-amine.
What is the SMILES notation for 6-chloro-2,4-dimethylpyridin-3-amine?
The canonical SMILES for 6-chloro-2,4-dimethylpyridin-3-amine is Cc1cc(Cl)nc(C)c1N.
What is the InChIKey of 6-chloro-2,4-dimethylpyridin-3-amine?
The InChIKey is MRGRJKIGNLUGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2/c1-4-3-6(8)10-5(2)7(4)9/h3H,9H2,1-2H3.
What are the key properties of 6-chloro-2,4-dimethylpyridin-3-amine?
6-chloro-2,4-dimethylpyridin-3-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-2,4-dimethylpyridin-3-amine is sourced from PubChem (CID 71721100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).