4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol

C10H15Cl2N3O — CID 102759983

IUPAC4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol
SMILESCC(O)CCN(C)c1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-6(16)3-4-15(2)10-8(12)5-7(11)9(13)14-10/h5-6,16H,3-4H2,1-2H3,(H2,13,14)
InChIKeyPFTZCBMSSIHCMU-UHFFFAOYSA-N
MW264.16 g/mol
LogP2.18
Rot. Bonds4

About 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol

4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol (PubChem CID 102759983) has the molecular formula C10H15Cl2N3O and a molecular weight of 264.16 g/mol. Its IUPAC name is 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol.

Molecular Properties

Compound Name4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol
PubChem CID102759983
Molecular FormulaC10H15Cl2N3O
Molecular Weight264.16 g/mol
Exact Mass263.06
IUPAC Name4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol
SMILESCC(O)CCN(C)c1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-6(16)3-4-15(2)10-8(12)5-7(11)9(13)14-10/h5-6,16H,3-4H2,1-2H3,(H2,13,14)
InChIKeyPFTZCBMSSIHCMU-UHFFFAOYSA-N
XLogP2.18
TPSA62.38 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 ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol with MolForge

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Related Compounds

1-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]propan-2-ol
CID 102757866
3,5-dichloro-6-N-[2-(dimethylamino)ethyl]-6-N-methylpyridine-2,6-diamine
CID 102758333
3,5-dichloro-6-N-(2,2-difluoroethyl)-6-N-methylpyridine-2,6-diamine
CID 102759999
3,5-dichloro-6-N-(2,2-dimethylpropyl)-6-N-methylpyridine-2,6-diamine
CID 102757620
3,5-dichloro-6-N-propan-2-yl-6-N-propylpyridine-2,6-diamine
CID 102755851
4-[(3-chloro-2-pyridinyl)-methylamino]butan-2-ol
CID 115689322
5-amino-6-[3-hydroxybutyl(methyl)amino]pyridine-3-carbonitrile
CID 103469180
4-[[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]methyl]oxan-4-ol
CID 102760185
3,5-dichloro-6-N-methyl-6-N-[(2-methylphenyl)methyl]pyridine-2,6-diamine
CID 102756512
3,5-dichloro-6-N-[(4-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-diamine
CID 102756549
2-chloro-4-[3-hydroxybutyl(methyl)amino]benzenecarboximidamide
CID 113499629
3,5-dichloro-6-N-propan-2-yl-6-N-(2,2,2-trifluoroethyl)pyridine-2,6-diamine
CID 102757440

Frequently Asked Questions

What is the IUPAC name of 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol?
The IUPAC name of 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol (CID 102759983) is 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol.
What is the SMILES notation for 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol?
The canonical SMILES for 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol is CC(O)CCN(C)c1nc(N)c(Cl)cc1Cl.
What is the InChIKey of 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol?
The InChIKey is PFTZCBMSSIHCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N3O/c1-6(16)3-4-15(2)10-8(12)5-7(11)9(13)14-10/h5-6,16H,3-4H2,1-2H3,(H2,13,14).
What are the key properties of 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol?
4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol has a molecular weight of 264.16 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-amino-3,5-dichloro-2-pyridinyl)-methylamino]butan-2-ol is sourced from PubChem (CID 102759983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).