2-methyl-6-(3-methylphenyl)pteridin-4-amine

C14H13N5 — CID 155363915

IUPAC2-methyl-6-(3-methylphenyl)pteridin-4-amine
SMILESCc1cccc(-c2cnc3nc(C)nc(N)c3n2)c1
InChIInChI=1S/C14H13N5/c1-8-4-3-5-10(6-8)11-7-16-14-12(19-11)13(15)17-9(2)18-14/h3-7H,1-2H3,(H2,15,16,17,18)
InChIKeyDHDXIZBEYNPHCY-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.29
Rot. Bonds1

About 2-methyl-6-(3-methylphenyl)pteridin-4-amine

2-methyl-6-(3-methylphenyl)pteridin-4-amine (PubChem CID 155363915) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-methyl-6-(3-methylphenyl)pteridin-4-amine.

Molecular Properties

Compound Name2-methyl-6-(3-methylphenyl)pteridin-4-amine
PubChem CID155363915
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name2-methyl-6-(3-methylphenyl)pteridin-4-amine
SMILESCc1cccc(-c2cnc3nc(C)nc(N)c3n2)c1
InChIInChI=1S/C14H13N5/c1-8-4-3-5-10(6-8)11-7-16-14-12(19-11)13(15)17-9(2)18-14/h3-7H,1-2H3,(H2,15,16,17,18)
InChIKeyDHDXIZBEYNPHCY-UHFFFAOYSA-N
XLogP2.29
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(3-methylphenyl)pteridin-4-amine?
The IUPAC name of 2-methyl-6-(3-methylphenyl)pteridin-4-amine (CID 155363915) is 2-methyl-6-(3-methylphenyl)pteridin-4-amine.
What is the SMILES notation for 2-methyl-6-(3-methylphenyl)pteridin-4-amine?
The canonical SMILES for 2-methyl-6-(3-methylphenyl)pteridin-4-amine is Cc1cccc(-c2cnc3nc(C)nc(N)c3n2)c1.
What is the InChIKey of 2-methyl-6-(3-methylphenyl)pteridin-4-amine?
The InChIKey is DHDXIZBEYNPHCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-8-4-3-5-10(6-8)11-7-16-14-12(19-11)13(15)17-9(2)18-14/h3-7H,1-2H3,(H2,15,16,17,18).
What are the key properties of 2-methyl-6-(3-methylphenyl)pteridin-4-amine?
2-methyl-6-(3-methylphenyl)pteridin-4-amine has a molecular weight of 251.29 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(3-methylphenyl)pteridin-4-amine is sourced from PubChem (CID 155363915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).