[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol

C11H19N3O — CID 63698708

IUPAC[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol
SMILESCN(C)CCN(C)c1cc(CO)ccn1
InChIInChI=1S/C11H19N3O/c1-13(2)6-7-14(3)11-8-10(9-15)4-5-12-11/h4-5,8,15H,6-7,9H2,1-3H3
InChIKeyBACXBIUDDHZLPA-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.57
Rot. Bonds5

About [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol

[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol (PubChem CID 63698708) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol
PubChem CID63698708
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol
SMILESCN(C)CCN(C)c1cc(CO)ccn1
InChIInChI=1S/C11H19N3O/c1-13(2)6-7-14(3)11-8-10(9-15)4-5-12-11/h4-5,8,15H,6-7,9H2,1-3H3
InChIKeyBACXBIUDDHZLPA-UHFFFAOYSA-N
XLogP0.57
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[butyl(methyl)amino]-4-pyridinyl]methanol
CID 61254738
[2-(dimethylamino)-4-pyridinyl]methanol
CID 22625066
[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol
CID 61256233
[2-[4-[2-(dimethylamino)ethyl-methylamino]phenyl]-4-pyridinyl]methanol
CID 167908436
2-[[4-(aminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 60960372
[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-4-pyridinyl]methanol
CID 63864667
2-[2-(dimethylamino)ethyl-methylamino]pyridine-4-carbothioamide
CID 63695419
[2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 54949087
[2-[methyl-[(2-methylphenyl)methyl]amino]-4-pyridinyl]methanol
CID 61411894
1-[[[4-(hydroxymethyl)-2-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 114952353
[2-[(2-chlorophenyl)methyl-methylamino]-4-pyridinyl]methanol
CID 61417390
[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-4-pyridinyl]methanol
CID 61442010

Frequently Asked Questions

What is the IUPAC name of [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol?
The IUPAC name of [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol (CID 63698708) is [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol?
The canonical SMILES for [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol is CN(C)CCN(C)c1cc(CO)ccn1.
What is the InChIKey of [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol?
The InChIKey is BACXBIUDDHZLPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-13(2)6-7-14(3)11-8-10(9-15)4-5-12-11/h4-5,8,15H,6-7,9H2,1-3H3.
What are the key properties of [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol?
[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol has a molecular weight of 209.29 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol is sourced from PubChem (CID 63698708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).