3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine

C9H11Cl2N3 — CID 102759897

IUPAC3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine
SMILESCC1(Nc2nc(N)c(Cl)cc2Cl)CC1
InChIInChI=1S/C9H11Cl2N3/c1-9(2-3-9)14-8-6(11)4-5(10)7(12)13-8/h4H,2-3H2,1H3,(H3,12,13,14)
InChIKeyCAHLYOOKRRJNPB-UHFFFAOYSA-N
MW232.11 g/mol
LogP2.93
Rot. Bonds2

About 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine

3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine (PubChem CID 102759897) has the molecular formula C9H11Cl2N3 and a molecular weight of 232.11 g/mol. Its IUPAC name is 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine
PubChem CID102759897
Molecular FormulaC9H11Cl2N3
Molecular Weight232.11 g/mol
Exact Mass231.03
IUPAC Name3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine
SMILESCC1(Nc2nc(N)c(Cl)cc2Cl)CC1
InChIInChI=1S/C9H11Cl2N3/c1-9(2-3-9)14-8-6(11)4-5(10)7(12)13-8/h4H,2-3H2,1H3,(H3,12,13,14)
InChIKeyCAHLYOOKRRJNPB-UHFFFAOYSA-N
XLogP2.93
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.11
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-6-N-ethylpyridine-2,6-diamine
CID 102755516
6-N-(1-adamantyl)-3,5-dichloropyridine-2,6-diamine
CID 102754866
3,5-dichloro-6-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-2,6-diamine
CID 102759574
3,5-dichloro-2-N-ethyl-6-N-(4-methyloxan-4-yl)pyridine-2,6-diamine
CID 102759935
3,5-dichloro-6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,6-diamine
CID 102759502
3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine
CID 102754467
3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
CID 114157090
3,5-dichloro-6-N-(3-methylsulfanylcyclopentyl)pyridine-2,6-diamine
CID 114124115
1-(6-amino-3,5-dichloro-2-pyridinyl)-4-methylpiperidin-4-ol
CID 102759205
6-chloro-2-N-(1-methylcyclohexyl)pyridine-2,3-diamine
CID 115474028
3,5-dichloro-6-N-(4-methylpentyl)pyridine-2,6-diamine
CID 102758112
3,5-dichloro-6-N-(2,3-dimethylcyclohexyl)pyridine-2,6-diamine
CID 102755663

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine?
The IUPAC name of 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine (CID 102759897) is 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine.
What is the SMILES notation for 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine?
The canonical SMILES for 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine is CC1(Nc2nc(N)c(Cl)cc2Cl)CC1.
What is the InChIKey of 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine?
The InChIKey is CAHLYOOKRRJNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11Cl2N3/c1-9(2-3-9)14-8-6(11)4-5(10)7(12)13-8/h4H,2-3H2,1H3,(H3,12,13,14).
What are the key properties of 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine?
3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine has a molecular weight of 232.11 g/mol, XLogP of 2.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine is sourced from PubChem (CID 102759897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).