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

C13H15N3O — CID 61255832

IUPAC[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
SMILESCN(Cc1cccnc1)c1ncccc1CO
InChIInChI=1S/C13H15N3O/c1-16(9-11-4-2-6-14-8-11)13-12(10-17)5-3-7-15-13/h2-8,17H,9-10H2,1H3
InChIKeyJWHRVLWAKQFURN-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.61
Rot. Bonds4

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

[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol (PubChem CID 61255832) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is [2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
PubChem CID61255832
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
SMILESCN(Cc1cccnc1)c1ncccc1CO
InChIInChI=1S/C13H15N3O/c1-16(9-11-4-2-6-14-8-11)13-12(10-17)5-3-7-15-13/h2-8,17H,9-10H2,1H3
InChIKeyJWHRVLWAKQFURN-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

2-[methyl(pyridin-3-ylmethyl)amino]pyridine-3-carbothioamide
CID 43563703
[3-fluoro-2-[methyl(pyridin-3-ylmethyl)amino]phenyl]methanol
CID 114067410
[2-[(4-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 55134024
[2-[methyl(2-phenylethyl)amino]-3-pyridinyl]methanol
CID 65488591
[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 61417296
[2-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255175
[2-[methyl(pyridin-3-ylmethyl)amino]quinolin-4-yl]methanol
CID 61255834
[4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 61256043
[2-[methyl(pentyl)amino]-3-pyridinyl]methanol
CID 61256458
[2-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 61255618
3-[methyl(pyridin-3-ylmethyl)amino]pyrazine-2-carboximidamide
CID 62684033
[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol
CID 62254279

Frequently Asked Questions

What is the IUPAC name of [2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol (CID 61255832) is [2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol is CN(Cc1cccnc1)c1ncccc1CO.
What is the InChIKey of [2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol?
The InChIKey is JWHRVLWAKQFURN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-16(9-11-4-2-6-14-8-11)13-12(10-17)5-3-7-15-13/h2-8,17H,9-10H2,1H3.
What are the key properties of [2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol?
[2-[methyl(pyridin-3-ylmethyl)amino]-3-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 [2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 61255832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).