6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

C18H15N5O — CID 935603

IUPAC6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILESCc1ccccc1Nc1nc(N)nc(-c2cc3ccccc3o2)n1
InChIInChI=1S/C18H15N5O/c1-11-6-2-4-8-13(11)20-18-22-16(21-17(19)23-18)15-10-12-7-3-5-9-14(12)24-15/h2-10H,1H3,(H3,19,20,21,22,23)
InChIKeyOHVAMBFSTMFHRH-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.92
Rot. Bonds3

About 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine (PubChem CID 935603) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
PubChem CID935603
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC Name6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILESCc1ccccc1Nc1nc(N)nc(-c2cc3ccccc3o2)n1
InChIInChI=1S/C18H15N5O/c1-11-6-2-4-8-13(11)20-18-22-16(21-17(19)23-18)15-10-12-7-3-5-9-14(12)24-15/h2-10H,1H3,(H3,19,20,21,22,23)
InChIKeyOHVAMBFSTMFHRH-UHFFFAOYSA-N
XLogP3.92
TPSA89.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine (CID 935603) is 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine is Cc1ccccc1Nc1nc(N)nc(-c2cc3ccccc3o2)n1.
What is the InChIKey of 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is OHVAMBFSTMFHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O/c1-11-6-2-4-8-13(11)20-18-22-16(21-17(19)23-18)15-10-12-7-3-5-9-14(12)24-15/h2-10H,1H3,(H3,19,20,21,22,23).
What are the key properties of 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine?
6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 317.35 g/mol, XLogP of 3.92, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-benzofuran-2-yl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 935603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).