4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane

C9H16ClN3 — CID 142560012

IUPAC4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane
SMILESCC.CNc1nc(C)cc(Cl)c1N
InChIInChI=1S/C7H10ClN3.C2H6/c1-4-3-5(8)6(9)7(10-2)11-4;1-2/h3H,9H2,1-2H3,(H,10,11);1-2H3
InChIKeyDLCQGJVCWHYZCO-UHFFFAOYSA-N
MW201.70 g/mol
LogP2.69
Rot. Bonds1

About 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane

4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane (PubChem CID 142560012) has the molecular formula C9H16ClN3 and a molecular weight of 201.70 g/mol. Its IUPAC name is 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane.

Molecular Properties

Compound Name4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane
PubChem CID142560012
Molecular FormulaC9H16ClN3
Molecular Weight201.70 g/mol
Exact Mass201.10
IUPAC Name4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane
SMILESCC.CNc1nc(C)cc(Cl)c1N
InChIInChI=1S/C7H10ClN3.C2H6/c1-4-3-5(8)6(9)7(10-2)11-4;1-2/h3H,9H2,1-2H3,(H,10,11);1-2H3
InChIKeyDLCQGJVCWHYZCO-UHFFFAOYSA-N
XLogP2.69
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.70
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane 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

4-chloro-3-N,6-dimethylpyridine-2,3-diamine
CID 145443788
ethyl 4-chloro-6-methyl-2-(methylamino)pyridine-3-carboxylate
CID 66930070
4-chloro-3,6-dimethylpyridin-2-amine;ethane
CID 172622326
4-N,6-N,2-trimethylpyrimidine-4,5,6-triamine
CID 21059252
2,6-dichloro-4-methylaniline;ethane
CID 143233725
3-chloro-2-N-methylpyridine-2,5-diamine
CID 23112230
N-[4-chloro-6-methyl-2-(methylamino)-3-pyridinyl]-4-fluorobenzamide
CID 90989113
2-N,6-dimethylpyridine-2,4-diamine
CID 89064382
3,5-dichloro-6-[(4,6-dimethyl-2-pyridinyl)sulfanyl]-N-methylpyridin-2-amine
CID 102926978
3-amino-2-chloro-N,6-dimethylpyridine-4-carboxamide
CID 169154520
5-(4-amino-3,5-dichlorophenyl)-N,4-dimethyl-1,2,4-triazol-3-amine
CID 112597206
5-bromo-3-chloro-1-N-methylbenzene-1,2-diamine
CID 142494313

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane?
The IUPAC name of 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane (CID 142560012) is 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane.
What is the SMILES notation for 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane?
The canonical SMILES for 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane is CC.CNc1nc(C)cc(Cl)c1N.
What is the InChIKey of 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane?
The InChIKey is DLCQGJVCWHYZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3.C2H6/c1-4-3-5(8)6(9)7(10-2)11-4;1-2/h3H,9H2,1-2H3,(H,10,11);1-2H3.
What are the key properties of 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane?
4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane has a molecular weight of 201.70 g/mol, XLogP of 2.69, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-N,6-dimethylpyridine-2,3-diamine;ethane is sourced from PubChem (CID 142560012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).