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

C5H8N4O — CID 68523475

IUPAC(4-amino-6-methyl-1,3,5-triazin-2-yl)methanol
SMILESCc1nc(N)nc(CO)n1
InChIInChI=1S/C5H8N4O/c1-3-7-4(2-10)9-5(6)8-3/h10H,2H2,1H3,(H2,6,7,8,9)
InChIKeySGXWUVOQQWNHFC-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.75
Rot. Bonds1

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

(4-amino-6-methyl-1,3,5-triazin-2-yl)methanol (PubChem CID 68523475) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is (4-amino-6-methyl-1,3,5-triazin-2-yl)methanol.

Molecular Properties

Compound Name(4-amino-6-methyl-1,3,5-triazin-2-yl)methanol
PubChem CID68523475
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC Name(4-amino-6-methyl-1,3,5-triazin-2-yl)methanol
SMILESCc1nc(N)nc(CO)n1
InChIInChI=1S/C5H8N4O/c1-3-7-4(2-10)9-5(6)8-3/h10H,2H2,1H3,(H2,6,7,8,9)
InChIKeySGXWUVOQQWNHFC-UHFFFAOYSA-N
XLogP-0.75
TPSA84.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4-amino-6-methyl-1,3,5-triazin-2-yl)methanol?
The IUPAC name of (4-amino-6-methyl-1,3,5-triazin-2-yl)methanol (CID 68523475) is (4-amino-6-methyl-1,3,5-triazin-2-yl)methanol.
What is the SMILES notation for (4-amino-6-methyl-1,3,5-triazin-2-yl)methanol?
The canonical SMILES for (4-amino-6-methyl-1,3,5-triazin-2-yl)methanol is Cc1nc(N)nc(CO)n1.
What is the InChIKey of (4-amino-6-methyl-1,3,5-triazin-2-yl)methanol?
The InChIKey is SGXWUVOQQWNHFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-3-7-4(2-10)9-5(6)8-3/h10H,2H2,1H3,(H2,6,7,8,9).
What are the key properties of (4-amino-6-methyl-1,3,5-triazin-2-yl)methanol?
(4-amino-6-methyl-1,3,5-triazin-2-yl)methanol has a molecular weight of 140.15 g/mol, XLogP of -0.75, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-6-methyl-1,3,5-triazin-2-yl)methanol is sourced from PubChem (CID 68523475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).