[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol

C14H17N3O — CID 61256233

IUPAC[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol
SMILESCN(CCc1ccccn1)c1cc(CO)ccn1
InChIInChI=1S/C14H17N3O/c1-17(9-6-13-4-2-3-7-15-13)14-10-12(11-18)5-8-16-14/h2-5,7-8,10,18H,6,9,11H2,1H3
InChIKeyBWVZVXAVMJJQHO-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.65
Rot. Bonds5

About [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol

[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol (PubChem CID 61256233) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol
PubChem CID61256233
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol
SMILESCN(CCc1ccccn1)c1cc(CO)ccn1
InChIInChI=1S/C14H17N3O/c1-17(9-6-13-4-2-3-7-15-13)14-10-12(11-18)5-8-16-14/h2-5,7-8,10,18H,6,9,11H2,1H3
InChIKeyBWVZVXAVMJJQHO-UHFFFAOYSA-N
XLogP1.65
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
CID 61256234
[3-methyl-4-[methyl(2-pyridin-2-ylethyl)amino]phenyl]methanol
CID 62121542
[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol
CID 63698708
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677
[2-[butyl(methyl)amino]-4-pyridinyl]methanol
CID 61254738
[2-(dimethylamino)-4-pyridinyl]methanol
CID 22625066
4-N-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80765765
4-[methyl(2-pyridin-2-ylethyl)amino]-1H-pyrimidin-6-one
CID 137015587
[2-[methyl-[(2-methylphenyl)methyl]amino]-4-pyridinyl]methanol
CID 61411894
2-[[4-(aminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 60960372
[2-[(2-chlorophenyl)methyl-methylamino]-4-pyridinyl]methanol
CID 61417390
6-bromo-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63960883

Frequently Asked Questions

What is the IUPAC name of [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol?
The IUPAC name of [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol (CID 61256233) is [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol?
The canonical SMILES for [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol is CN(CCc1ccccn1)c1cc(CO)ccn1.
What is the InChIKey of [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol?
The InChIKey is BWVZVXAVMJJQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-17(9-6-13-4-2-3-7-15-13)14-10-12(11-18)5-8-16-14/h2-5,7-8,10,18H,6,9,11H2,1H3.
What are the key properties of [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol?
[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol has a molecular weight of 243.31 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol is sourced from PubChem (CID 61256233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).