3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol

C11H17Cl2N3O — CID 114157090

IUPAC3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
SMILESCC(C)(O)C(C)(C)Nc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C11H17Cl2N3O/c1-10(2,11(3,4)17)16-9-7(13)5-6(12)8(14)15-9/h5,17H,1-4H3,(H3,14,15,16)
InChIKeyMRXKFFPKSOGSJJ-UHFFFAOYSA-N
MW278.18 g/mol
LogP2.93
Rot. Bonds3

About 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol

3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol (PubChem CID 114157090) has the molecular formula C11H17Cl2N3O and a molecular weight of 278.18 g/mol. Its IUPAC name is 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
PubChem CID114157090
Molecular FormulaC11H17Cl2N3O
Molecular Weight278.18 g/mol
Exact Mass277.07
IUPAC Name3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
SMILESCC(C)(O)C(C)(C)Nc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C11H17Cl2N3O/c1-10(2,11(3,4)17)16-9-7(13)5-6(12)8(14)15-9/h5,17H,1-4H3,(H3,14,15,16)
InChIKeyMRXKFFPKSOGSJJ-UHFFFAOYSA-N
XLogP2.93
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.18
LogP ≤ 52.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol with MolForge

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Related Compounds

3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methylpropane-1,2-diol
CID 102758876
3,5-dichloro-6-N-ethylpyridine-2,6-diamine
CID 102755516
1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 106248982
2-[[(6-amino-3,5-dichloro-2-pyridinyl)amino]methyl]-2-ethylbutan-1-ol
CID 106258224
ethyl 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]acetate
CID 102756332
2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-methylpropanamide
CID 102756838
4-[(6-amino-3,5-dichloro-2-pyridinyl)amino]butan-1-ol
CID 106847028
3,5-dichloro-6-N-(3-methylbutan-2-yl)pyridine-2,6-diamine
CID 102754467
3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-N-propan-2-ylpropanamide
CID 102759699
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-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,6-diamine
CID 102759502

Frequently Asked Questions

What is the IUPAC name of 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol?
The IUPAC name of 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol (CID 114157090) is 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol.
What is the SMILES notation for 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol?
The canonical SMILES for 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol is CC(C)(O)C(C)(C)Nc1nc(N)c(Cl)cc1Cl.
What is the InChIKey of 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol?
The InChIKey is MRXKFFPKSOGSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17Cl2N3O/c1-10(2,11(3,4)17)16-9-7(13)5-6(12)8(14)15-9/h5,17H,1-4H3,(H3,14,15,16).
What are the key properties of 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol?
3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol has a molecular weight of 278.18 g/mol, XLogP of 2.93, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol is sourced from PubChem (CID 114157090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).