2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol

C10H10N4O — CID 705456

IUPAC2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol
SMILESCc1nc(N)nc(-c2ccccc2O)n1
InChIInChI=1S/C10H10N4O/c1-6-12-9(14-10(11)13-6)7-4-2-3-5-8(7)15/h2-5,15H,1H3,(H2,11,12,13,14)
InChIKeyUVTVAMAYDLXALC-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.13
Rot. Bonds1

About 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol

2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol (PubChem CID 705456) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol.

Molecular Properties

Compound Name2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol
PubChem CID705456
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol
SMILESCc1nc(N)nc(-c2ccccc2O)n1
InChIInChI=1S/C10H10N4O/c1-6-12-9(14-10(11)13-6)7-4-2-3-5-8(7)15/h2-5,15H,1H3,(H2,11,12,13,14)
InChIKeyUVTVAMAYDLXALC-UHFFFAOYSA-N
XLogP1.13
TPSA84.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4,6-Diamino-1,3,5-triazin-2-yl)phenol
CID 97600
6-(2-Methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 667613
2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol
CID 853426
2-(4,6-Diamino-1,3,5-Triazin-2-Yl)benzene-1,4-Diol
CID 135566556
2-(4,6-Diamino-1,3,5-Triazin-2-Yl)-4-Fluorophenol
CID 135566557
2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol
CID 950458
(E)-2-(4-amino-6-(2-(3-methylthiophen-2-yl)vinyl)-1,3,5-triazin-2-yl)phenol
CID 135445415
Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-
CID 3245651
(E)-N-(4-(4-bromostyryl)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl)cyanamide
CID 135590196
2-(4,6-Diamino-1,3,5-Triazin-2-Yl)-4-Methoxyphenol
CID 135566548
2-[4-Amino-6-(ethylamino)-1,3,5-triazin-2-yl]-4-chlorophenol
CID 826985
2-[4-Amino-6-(butylamino)-1,3,5-triazin-2-yl]-4-chlorophenol
CID 1827381

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol?
The IUPAC name of 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol (CID 705456) is 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol.
What is the SMILES notation for 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol?
The canonical SMILES for 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol is Cc1nc(N)nc(-c2ccccc2O)n1.
What is the InChIKey of 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol?
The InChIKey is UVTVAMAYDLXALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-6-12-9(14-10(11)13-6)7-4-2-3-5-8(7)15/h2-5,15H,1H3,(H2,11,12,13,14).
What are the key properties of 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol?
2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol has a molecular weight of 202.22 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-6-methyl-1,3,5-triazin-2-yl)phenol is sourced from PubChem (CID 705456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).