2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol

C10H15Cl2N3O — CID 102759773

IUPAC2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol
SMILESCNc1nc(N(C)C(C)CO)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-6(5-16)15(3)10-8(12)4-7(11)9(13-2)14-10/h4,6,16H,5H2,1-3H3,(H,13,14)
InChIKeyDLXNLFKFVOENKK-UHFFFAOYSA-N
MW264.16 g/mol
LogP2.25
Rot. Bonds4

About 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol

2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol (PubChem CID 102759773) has the molecular formula C10H15Cl2N3O and a molecular weight of 264.16 g/mol. Its IUPAC name is 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol.

Molecular Properties

Compound Name2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol
PubChem CID102759773
Molecular FormulaC10H15Cl2N3O
Molecular Weight264.16 g/mol
Exact Mass263.06
IUPAC Name2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol
SMILESCNc1nc(N(C)C(C)CO)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-6(5-16)15(3)10-8(12)4-7(11)9(13-2)14-10/h4,6,16H,5H2,1-3H3,(H,13,14)
InChIKeyDLXNLFKFVOENKK-UHFFFAOYSA-N
XLogP2.25
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.16
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol with MolForge

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Related Compounds

3,5-dichloro-2-N,6-N-dimethyl-6-N-(2-methylpropyl)pyridine-2,6-diamine
CID 102755864
3,5-dichloro-6-N-[1-(4-chlorophenyl)ethyl]-2-N,6-N-dimethylpyridine-2,6-diamine
CID 102758070
3,5-dichloro-2-N-ethyl-6-N-methyl-6-N-propan-2-ylpyridine-2,6-diamine
CID 102755335
3,5-dichloro-2-N-methyl-6-N,6-N-bis(3-methylbutyl)pyridine-2,6-diamine
CID 107871755
3,5-dichloro-6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 102761760
6-N-butan-2-yl-6-N-butyl-3,5-dichloro-2-N-methylpyridine-2,6-diamine
CID 102757349
3,5-dichloro-6-N-(3,3-dimethylbutan-2-yl)-2-N-ethyl-6-N-methylpyridine-2,6-diamine
CID 102757406
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide
CID 103104349
3,5-dichloro-6-N-methyl-6-N-(4-methylsulfanylbutan-2-yl)-2-N-propylpyridine-2,6-diamine
CID 102760077
2-chloro-4-[[(2S)-1-hydroxypropan-2-yl]-methylamino]pyrimidin-5-ol
CID 126590832
3-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]amino]propane-1,2-diol
CID 102758874
3,5-dichloro-N-methyl-6-(3-methylbutylsulfanyl)pyridin-2-amine
CID 107765930

Frequently Asked Questions

What is the IUPAC name of 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol?
The IUPAC name of 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol (CID 102759773) is 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol.
What is the SMILES notation for 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol?
The canonical SMILES for 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol is CNc1nc(N(C)C(C)CO)c(Cl)cc1Cl.
What is the InChIKey of 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol?
The InChIKey is DLXNLFKFVOENKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N3O/c1-6(5-16)15(3)10-8(12)4-7(11)9(13-2)14-10/h4,6,16H,5H2,1-3H3,(H,13,14).
What are the key properties of 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol?
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol has a molecular weight of 264.16 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol is sourced from PubChem (CID 102759773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).