3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine

C10H15Cl2N3 — CID 102754467

IUPAC3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine
SMILESCC(C)C(C)Nc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3/c1-5(2)6(3)14-10-8(12)4-7(11)9(13)15-10/h4-6H,1-3H3,(H3,13,14,15)
InChIKeyMJZAXJMBKRRTBV-UHFFFAOYSA-N
MW248.16 g/mol
LogP3.43
Rot. Bonds3

About 3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine

3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine (PubChem CID 102754467) has the molecular formula C10H15Cl2N3 and a molecular weight of 248.16 g/mol. Its IUPAC name is 3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine.

Molecular Properties

Compound Name3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine
PubChem CID102754467
Molecular FormulaC10H15Cl2N3
Molecular Weight248.16 g/mol
Exact Mass247.06
IUPAC Name3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine
SMILESCC(C)C(C)Nc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3/c1-5(2)6(3)14-10-8(12)4-7(11)9(13)15-10/h4-6H,1-3H3,(H3,13,14,15)
InChIKeyMJZAXJMBKRRTBV-UHFFFAOYSA-N
XLogP3.43
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.16
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide
CID 102756838
3,5-dichloro-6-N-hexan-2-ylpyridine-2,6-diamine
CID 102757808
3,5-dichloro-6-N-(1-methylsulfinylpropan-2-yl)pyridine-2,6-diamine
CID 102759905
3,5-dichloro-6-N-[1-(dimethylamino)-4-methylpentan-2-yl]pyridine-2,6-diamine
CID 102757090
3,5-dichloro-6-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-2,6-diamine
CID 102756938
3,5-dichloro-6-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyridine-2,6-diamine
CID 102757058
3,5-dichloro-6-N-ethylpyridine-2,6-diamine
CID 102755516
3,5-dichloro-6-N-(4-methylpentyl)pyridine-2,6-diamine
CID 102758112
3,5-dichloro-6-N-(1-methylcyclopropyl)pyridine-2,6-diamine
CID 102759897
3,5-dichloro-6-N-(3-propan-2-ylphenyl)pyridine-2,6-diamine
CID 102754630
3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
CID 114157090
3,5,6-trichloro-N-(3-methylpentan-2-yl)pyridin-2-amine
CID 102750625

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine?
The IUPAC name of 3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine (CID 102754467) is 3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine.
What is the SMILES notation for 3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine?
The canonical SMILES for 3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine is CC(C)C(C)Nc1nc(N)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine?
The InChIKey is MJZAXJMBKRRTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N3/c1-5(2)6(3)14-10-8(12)4-7(11)9(13)15-10/h4-6H,1-3H3,(H3,13,14,15).
What are the key properties of 3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine?
3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine has a molecular weight of 248.16 g/mol, XLogP of 3.43, 3 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-(3-methylbutan-2-yl)pyridine-2,6-diamine is sourced from PubChem (CID 102754467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).