2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol

C19H19N3O — CID 133477153

IUPAC2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol
SMILESCc1cncc(NCC(O)c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C19H19N3O/c1-14-11-20-13-19(22-14)21-12-18(23)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-11,13,18,23H,12H2,1H3,(H,21,22)
InChIKeyBCUGOEOXMCMPMU-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.60
Rot. Bonds5

About 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol

2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol (PubChem CID 133477153) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol.

Molecular Properties

Compound Name2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol
PubChem CID133477153
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol
SMILESCc1cncc(NCC(O)c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C19H19N3O/c1-14-11-20-13-19(22-14)21-12-18(23)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-11,13,18,23H,12H2,1H3,(H,21,22)
InChIKeyBCUGOEOXMCMPMU-UHFFFAOYSA-N
XLogP3.60
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-tert-butylphenyl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
CID 133471375
1-(3-methoxyphenyl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
CID 133470904
(1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
CID 97351936
(1S)-2-[(6-benzylsulfanylpyrazin-2-yl)amino]-1-(4-methoxyphenyl)ethanol
CID 99816123
2-[(2-cyclopropylpyrimidin-4-yl)amino]-1-(4-phenylphenyl)ethanol
CID 133477162
2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]-1-(4-phenylphenyl)ethanol
CID 133477233
2-[(3,6-dimethylpyrazin-2-yl)amino]-1-phenylethanol
CID 60634143
1-[(6-methylpyrazin-2-yl)amino]-2-phenylpropan-2-ol
CID 133471209
4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol
CID 11551259
2-(4-aminoanilino)-1-(4-phenylphenyl)ethanol
CID 155758987
2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]-1-phenylethanol
CID 80779813
6-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]-N-prop-2-ynylpyridine-3-carboxamide
CID 133477137

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol?
The IUPAC name of 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol (CID 133477153) is 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol.
What is the SMILES notation for 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol?
The canonical SMILES for 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol is Cc1cncc(NCC(O)c2ccc(-c3ccccc3)cc2)n1.
What is the InChIKey of 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol?
The InChIKey is BCUGOEOXMCMPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-14-11-20-13-19(22-14)21-12-18(23)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-11,13,18,23H,12H2,1H3,(H,21,22).
What are the key properties of 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol?
2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol has a molecular weight of 305.38 g/mol, XLogP of 3.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol is sourced from PubChem (CID 133477153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).