1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol

C12H21N3O — CID 43187938

IUPAC1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
SMILESCNCC(O)CN(C)CCc1ccccn1
InChIInChI=1S/C12H21N3O/c1-13-9-12(16)10-15(2)8-6-11-5-3-4-7-14-11/h3-5,7,12-13,16H,6,8-10H2,1-2H3
InChIKeyIXMLGNKRMJHPKW-UHFFFAOYSA-N
MW223.32 g/mol
LogP0.14
Rot. Bonds7

About 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol

1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol (PubChem CID 43187938) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
PubChem CID43187938
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
SMILESCNCC(O)CN(C)CCc1ccccn1
InChIInChI=1S/C12H21N3O/c1-13-9-12(16)10-15(2)8-6-11-5-3-4-7-14-11/h3-5,7,12-13,16H,6,8-10H2,1-2H3
InChIKeyIXMLGNKRMJHPKW-UHFFFAOYSA-N
XLogP0.14
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol
CID 43564841
1-[methyl(2-pyridin-2-ylethyl)amino]pentan-2-ol
CID 62042147
1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
CID 106991705
N-ethyl-N',2-dimethyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
CID 62418035
2-methyl-3-[methyl(2-pyridin-2-ylethyl)amino]propanoic acid
CID 43538751
2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]butan-1-ol
CID 115251118
1-(3,5-dimethylphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanol
CID 79037353
3-methoxy-3-methyl-1-[methyl(2-pyridin-2-ylethyl)amino]butan-2-ol
CID 114228723
1-[bis(2-pyridin-2-ylethyl)amino]-3-(2-pyridin-2-ylethylamino)propan-2-ol
CID 101479636
1-cyclopentyl-N,N'-dimethyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 104744569
3,3-dimethyl-4-[methyl(2-pyridin-2-ylethyl)amino]butan-2-ol
CID 66454768
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320

Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol?
The IUPAC name of 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol (CID 43187938) is 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol.
What is the SMILES notation for 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol?
The canonical SMILES for 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol is CNCC(O)CN(C)CCc1ccccn1.
What is the InChIKey of 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol?
The InChIKey is IXMLGNKRMJHPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-13-9-12(16)10-15(2)8-6-11-5-3-4-7-14-11/h3-5,7,12-13,16H,6,8-10H2,1-2H3.
What are the key properties of 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol?
1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol has a molecular weight of 223.32 g/mol, XLogP of 0.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol is sourced from PubChem (CID 43187938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).