[4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol

C15H19N3O — CID 61256043

IUPAC[4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N(C)Cc2cccnc2)n1
InChIInChI=1S/C15H19N3O/c1-11-7-12(2)17-15(14(11)10-19)18(3)9-13-5-4-6-16-8-13/h4-8,19H,9-10H2,1-3H3
InChIKeyDCNADJIBYWJVJI-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.22
Rot. Bonds4

About [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol

[4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol (PubChem CID 61256043) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
PubChem CID61256043
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name[4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N(C)Cc2cccnc2)n1
InChIInChI=1S/C15H19N3O/c1-11-7-12(2)17-15(14(11)10-19)18(3)9-13-5-4-6-16-8-13/h4-8,19H,9-10H2,1-3H3
InChIKeyDCNADJIBYWJVJI-UHFFFAOYSA-N
XLogP2.22
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,4,6-trimethyl-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
CID 78845350
[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 61255832
N-benzyl-3-(chloromethyl)-N,4,6-trimethylpyridin-2-amine
CID 61255946
3,5,6-trichloro-N-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 102750389
[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol
CID 62254279
5-iodo-N,2-dimethyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 154785251
2-N,5-dimethyl-2-N-(pyridin-3-ylmethyl)pyridine-2,3-diamine
CID 66278201
4-N,5-dimethyl-2-N-propyl-4-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 80787782
[2-[methyl(pyridin-3-ylmethyl)amino]quinolin-4-yl]methanol
CID 61255834
2-hydrazinyl-N,6-dimethyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 80906105
[6-[methyl(pyridin-3-ylmethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43563571
5-bromo-2-chloro-N-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 79076488

Frequently Asked Questions

What is the IUPAC name of [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol (CID 61256043) is [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol is Cc1cc(C)c(CO)c(N(C)Cc2cccnc2)n1.
What is the InChIKey of [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol?
The InChIKey is DCNADJIBYWJVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-7-12(2)17-15(14(11)10-19)18(3)9-13-5-4-6-16-8-13/h4-8,19H,9-10H2,1-3H3.
What are the key properties of [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol?
[4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol has a molecular weight of 257.34 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 61256043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).