N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol

C15H20N2O2 — CID 143134001

IUPACN,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol
SMILESCC(O)c1ccc(O)cc1.CNc1ncccc1C
InChIInChI=1S/C8H10O2.C7H10N2/c1-6(9)7-2-4-8(10)5-3-7;1-6-4-3-5-9-7(6)8-2/h2-6,9-10H,1H3;3-5H,1-2H3,(H,8,9)
InChIKeyXUKJBDCZMCCYPS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.88
Rot. Bonds2

About N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol

N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol (PubChem CID 143134001) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol.

Molecular Properties

Compound NameN,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol
PubChem CID143134001
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol
SMILESCC(O)c1ccc(O)cc1.CNc1ncccc1C
InChIInChI=1S/C8H10O2.C7H10N2/c1-6(9)7-2-4-8(10)5-3-7;1-6-4-3-5-9-7(6)8-2/h2-6,9-10H,1H3;3-5H,1-2H3,(H,8,9)
InChIKeyXUKJBDCZMCCYPS-UHFFFAOYSA-N
XLogP2.88
TPSA65.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide
CID 130662699
N-(4-hydroxyphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
CID 44997063
3-methyl-N-(3-methylbutyl)pyridin-2-amine
CID 60960877
5-[1-[(3-methyl-2-pyridinyl)methylamino]ethyl]benzene-1,3-diol
CID 107706544
(E)-3-(4-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)prop-2-enamide
CID 84553243
2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
CID 65109200
2-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]sulfanylpyridin-3-ol
CID 67277031
N-methyl-3-(2-methylpropylsulfanyl)pyridin-2-amine;hydrochloride
CID 175185543
1-(3-chloro-2-pyridinyl)-3-[4-(1-hydroxyethyl)phenyl]urea
CID 103094731
2-amino-N-(3-methyl-2-pyridinyl)propanamide
CID 60731979
1-methyl-3-(3-methyl-2-pyridinyl)urea
CID 17171367
2-[(3-methyl-2-pyridinyl)amino]propane-1,3-diol
CID 65314837

Frequently Asked Questions

What is the IUPAC name of N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol?
The IUPAC name of N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol (CID 143134001) is N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol.
What is the SMILES notation for N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol?
The canonical SMILES for N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol is CC(O)c1ccc(O)cc1.CNc1ncccc1C.
What is the InChIKey of N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol?
The InChIKey is XUKJBDCZMCCYPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2.C7H10N2/c1-6(9)7-2-4-8(10)5-3-7;1-6-4-3-5-9-7(6)8-2/h2-6,9-10H,1H3;3-5H,1-2H3,(H,8,9).
What are the key properties of N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol?
N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol has a molecular weight of 260.34 g/mol, XLogP of 2.88, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethylpyridin-2-amine;4-(1-hydroxyethyl)phenol is sourced from PubChem (CID 143134001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).