1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol

C10H15Cl2N3OS — CID 106248982

IUPAC1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
SMILESCSCC(C)(O)CNc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3OS/c1-10(16,5-17-2)4-14-9-7(12)3-6(11)8(13)15-9/h3,16H,4-5H2,1-2H3,(H3,13,14,15)
InChIKeyMNJOCUBSVVRSBM-UHFFFAOYSA-N
MW296.22 g/mol
LogP2.50
Rot. Bonds5

About 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol

1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol (PubChem CID 106248982) has the molecular formula C10H15Cl2N3OS and a molecular weight of 296.22 g/mol. Its IUPAC name is 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol.

Molecular Properties

Compound Name1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
PubChem CID106248982
Molecular FormulaC10H15Cl2N3OS
Molecular Weight296.22 g/mol
Exact Mass295.03
IUPAC Name1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
SMILESCSCC(C)(O)CNc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3OS/c1-10(16,5-17-2)4-14-9-7(12)3-6(11)8(13)15-9/h3,16H,4-5H2,1-2H3,(H3,13,14,15)
InChIKeyMNJOCUBSVVRSBM-UHFFFAOYSA-N
XLogP2.50
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.22
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-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
2-[[(6-amino-3,5-dichloro-2-pyridinyl)amino]methyl]-2-ethylbutan-1-ol
CID 106258224
3,5-dichloro-6-N-ethylpyridine-2,6-diamine
CID 102755516
1-[(5-chloropyrimidin-4-yl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 75511398
3-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
CID 114157090
4-[(6-amino-3,5-dichloro-2-pyridinyl)amino]butan-1-ol
CID 106847028
ethyl 2-[(6-amino-3,5-dichloro-2-pyridinyl)amino]acetate
CID 102756332
1-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 106248452
1-[[6-chloro-5-(methylamino)pyrimidin-4-yl]amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 133464635
1-(6-amino-3-chloro-2-fluoroanilino)-2-methyl-3-methylsulfanylpropan-2-ol
CID 114271169
1-[(5-amino-3-bromo-4-methyl-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 106244071
3-[[3,5-dichloro-6-(propylamino)-2-pyridinyl]amino]-2-methylpropane-1,2-diol
CID 102758878

Frequently Asked Questions

What is the IUPAC name of 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol?
The IUPAC name of 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol (CID 106248982) is 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol.
What is the SMILES notation for 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol?
The canonical SMILES for 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol is CSCC(C)(O)CNc1nc(N)c(Cl)cc1Cl.
What is the InChIKey of 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol?
The InChIKey is MNJOCUBSVVRSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N3OS/c1-10(16,5-17-2)4-14-9-7(12)3-6(11)8(13)15-9/h3,16H,4-5H2,1-2H3,(H3,13,14,15).
What are the key properties of 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol?
1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol has a molecular weight of 296.22 g/mol, XLogP of 2.50, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-amino-3,5-dichloro-2-pyridinyl)amino]-2-methyl-3-methylsulfanylpropan-2-ol is sourced from PubChem (CID 106248982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).