[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol

C13H15N3O — CID 62254279

IUPAC[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol
SMILESCN(Cc1cccnc1)c1cccc(CO)n1
InChIInChI=1S/C13H15N3O/c1-16(9-11-4-3-7-14-8-11)13-6-2-5-12(10-17)15-13/h2-8,17H,9-10H2,1H3
InChIKeyOCAFONFDCCFKOK-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.61
Rot. Bonds4

About [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol

[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol (PubChem CID 62254279) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol
PubChem CID62254279
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol
SMILESCN(Cc1cccnc1)c1cccc(CO)n1
InChIInChI=1S/C13H15N3O/c1-16(9-11-4-3-7-14-8-11)13-6-2-5-12(10-17)15-13/h2-8,17H,9-10H2,1H3
InChIKeyOCAFONFDCCFKOK-UHFFFAOYSA-N
XLogP1.61
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-[(4-fluorophenyl)methyl-methylamino]-2-pyridinyl]methanol
CID 62253214
[6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol
CID 62254806
6-(chloromethyl)-N-methyl-N-(pyridin-3-ylmethyl)pyrazin-2-amine
CID 66467781
[2-[methyl(pyridin-3-ylmethyl)amino]quinolin-4-yl]methanol
CID 61255834
[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
CID 66466595
[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 61255832
[3-fluoro-2-[methyl(pyridin-3-ylmethyl)amino]phenyl]methanol
CID 114067410
[6-[methyl(pyridin-4-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467748
4-N-ethyl-2-N,4-N-dimethyl-2-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 50959733
N-methyl-5-[(propan-2-ylamino)methyl]-N-(pyridin-3-ylmethyl)pyrazin-2-amine
CID 107379230
[4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 61256043
N,4,6-trimethyl-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
CID 78845350

Frequently Asked Questions

What is the IUPAC name of [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol?
The IUPAC name of [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol (CID 62254279) is [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol?
The canonical SMILES for [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol is CN(Cc1cccnc1)c1cccc(CO)n1.
What is the InChIKey of [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol?
The InChIKey is OCAFONFDCCFKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-16(9-11-4-3-7-14-8-11)13-6-2-5-12(10-17)15-13/h2-8,17H,9-10H2,1H3.
What are the key properties of [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol?
[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol has a molecular weight of 229.28 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol is sourced from PubChem (CID 62254279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).