6-chloro-N,N-dimethylpyridin-3-amine

C7H9ClN2 — CID 14116703

IUPAC6-chloro-N,N-dimethylpyridin-3-amine
SMILESCN(C)c1ccc(Cl)nc1
InChIInChI=1S/C7H9ClN2/c1-10(2)6-3-4-7(8)9-5-6/h3-5H,1-2H3
InChIKeyOMLYCVHFZNARDJ-UHFFFAOYSA-N
MW156.62 g/mol
LogP1.80
Rot. Bonds1

About 6-chloro-N,N-dimethylpyridin-3-amine

6-chloro-N,N-dimethylpyridin-3-amine (PubChem CID 14116703) has the molecular formula C7H9ClN2 and a molecular weight of 156.62 g/mol. Its IUPAC name is 6-chloro-N,N-dimethylpyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N,N-dimethylpyridin-3-amine
PubChem CID14116703
Molecular FormulaC7H9ClN2
Molecular Weight156.62 g/mol
Exact Mass156.05
IUPAC Name6-chloro-N,N-dimethylpyridin-3-amine
SMILESCN(C)c1ccc(Cl)nc1
InChIInChI=1S/C7H9ClN2/c1-10(2)6-3-4-7(8)9-5-6/h3-5H,1-2H3
InChIKeyOMLYCVHFZNARDJ-UHFFFAOYSA-N
XLogP1.80
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.62
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-chloro-N,N-dimethylpyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N,2-N,5-N,5-N-tetramethylpyridine-2,5-diamine
CID 122684073
1-(6-chloro-3-pyridinyl)-N,N-dimethylmethanamine
CID 12056677
6-chloro-N-(4-chlorophenyl)-N-methylpyridine-3-carboxamide
CID 18419490
1-[5-(dimethylamino)-2-pyridinyl]ethanone
CID 45086299
2-chloro-N,N-dimethylquinolin-7-amine
CID 14140499
(E)-1-N'-(6-chloro-3-pyridinyl)-1-N,1-N,1-N'-trimethyl-2-nitroethene-1,1-diamine
CID 59018998
6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine
CID 83122052
(6-chloro-3-pyridinyl)-trimethylstannane
CID 86593850
5-(6-chloro-3-pyridinyl)-N,N-dimethyl-1,3,4-thiadiazol-2-amine
CID 135396917
[1-[[(6-chloro-3-pyridinyl)-methylamino]methyl]cyclopropyl]-methylcarbamic acid
CID 87733511
6-chloro-N-(4-fluorophenyl)-N-methylpyridine-3-sulfonamide
CID 47310666
N,N-dimethyl-6-(2H-triazol-4-yl)pyridin-3-amine
CID 122390454

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N,N-dimethylpyridin-3-amine?
The IUPAC name of 6-chloro-N,N-dimethylpyridin-3-amine (CID 14116703) is 6-chloro-N,N-dimethylpyridin-3-amine.
What is the SMILES notation for 6-chloro-N,N-dimethylpyridin-3-amine?
The canonical SMILES for 6-chloro-N,N-dimethylpyridin-3-amine is CN(C)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N,N-dimethylpyridin-3-amine?
The InChIKey is OMLYCVHFZNARDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2/c1-10(2)6-3-4-7(8)9-5-6/h3-5H,1-2H3.
What are the key properties of 6-chloro-N,N-dimethylpyridin-3-amine?
6-chloro-N,N-dimethylpyridin-3-amine has a molecular weight of 156.62 g/mol, XLogP of 1.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,N-dimethylpyridin-3-amine is sourced from PubChem (CID 14116703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).