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

C11H19N3O — CID 43564841

IUPAC1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol
SMILESCNCC(O)CN(C)Cc1ccccn1
InChIInChI=1S/C11H19N3O/c1-12-7-11(15)9-14(2)8-10-5-3-4-6-13-10/h3-6,11-12,15H,7-9H2,1-2H3
InChIKeyLCUQTMXDWBTUSI-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.09
Rot. Bonds6

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

1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol (PubChem CID 43564841) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol
PubChem CID43564841
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol
SMILESCNCC(O)CN(C)Cc1ccccn1
InChIInChI=1S/C11H19N3O/c1-12-7-11(15)9-14(2)8-10-5-3-4-6-13-10/h3-6,11-12,15H,7-9H2,1-2H3
InChIKeyLCUQTMXDWBTUSI-UHFFFAOYSA-N
XLogP0.09
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
CID 43187938
1-chloro-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol
CID 112561273
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
1-N,3-N,2-trimethyl-3-N-(pyridin-2-ylmethyl)butane-1,3-diamine
CID 79408815
1-[(2-bromophenyl)methyl-methylamino]-3-(methylamino)propan-2-ol
CID 61416140
methyl 2-methyl-3-[methyl(pyridin-2-ylmethyl)amino]propanoate
CID 43565155
1-N,2-N,2-trimethyl-1-N-(pyridin-2-ylmethyl)propane-1,2-diamine
CID 62846215
2-N-ethyl-1-N-methyl-1-N-(pyridin-2-ylmethyl)pentane-1,2-diamine
CID 62044465
1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol
CID 78998409
2-methyl-4-[methyl(pyridin-2-ylmethyl)amino]butan-2-ol
CID 79360655
2-[[methyl(pyridin-2-ylmethyl)amino]methyl]butanenitrile
CID 115253964

Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol?
The IUPAC name of 1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol (CID 43564841) is 1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol.
What is the SMILES notation for 1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol?
The canonical SMILES for 1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol is CNCC(O)CN(C)Cc1ccccn1.
What is the InChIKey of 1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol?
The InChIKey is LCUQTMXDWBTUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-12-7-11(15)9-14(2)8-10-5-3-4-6-13-10/h3-6,11-12,15H,7-9H2,1-2H3.
What are the key properties of 1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol?
1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol has a molecular weight of 209.29 g/mol, XLogP of 0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol is sourced from PubChem (CID 43564841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).