1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol

C15H18N2O — CID 102544722

IUPAC1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol
SMILESCc1cc(C(C)O)cnc1N(C)c1ccccc1
InChIInChI=1S/C15H18N2O/c1-11-9-13(12(2)18)10-16-15(11)17(3)14-7-5-4-6-8-14/h4-10,12,18H,1-3H3
InChIKeyWROYTCSHGBRQJZ-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.21
Rot. Bonds3

About 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol

1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol (PubChem CID 102544722) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol
PubChem CID102544722
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol
SMILESCc1cc(C(C)O)cnc1N(C)c1ccccc1
InChIInChI=1S/C15H18N2O/c1-11-9-13(12(2)18)10-16-15(11)17(3)14-7-5-4-6-8-14/h4-10,12,18H,1-3H3
InChIKeyWROYTCSHGBRQJZ-UHFFFAOYSA-N
XLogP3.21
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine
CID 102544727
(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol
CID 124501239
(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 124501265
1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 102544608
5-(aminomethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
CID 79884611
(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine
CID 124501354
5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
CID 80633206
5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine
CID 102544582
1-(6-methoxy-5-methyl-3-pyridinyl)ethanol
CID 102544501
N,N,3-trimethyl-5-propan-2-ylpyridin-2-amine
CID 130320637
2-N,3-N,4-trimethyl-2-N,3-N-diphenylpyridine-2,3-diamine
CID 170221146
2-N-(3-bromophenyl)-2-N,3-dimethylpyridine-2,5-diamine
CID 115147920

Frequently Asked Questions

What is the IUPAC name of 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol?
The IUPAC name of 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol (CID 102544722) is 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol.
What is the SMILES notation for 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol?
The canonical SMILES for 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol is Cc1cc(C(C)O)cnc1N(C)c1ccccc1.
What is the InChIKey of 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol?
The InChIKey is WROYTCSHGBRQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-9-13(12(2)18)10-16-15(11)17(3)14-7-5-4-6-8-14/h4-10,12,18H,1-3H3.
What are the key properties of 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol?
1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol has a molecular weight of 242.32 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol is sourced from PubChem (CID 102544722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).