N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine

C15H13N5 — CID 6404643

IUPACN-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine
SMILESCNc1nc(-c2ccccn2)nnc1-c1ccccc1
InChIInChI=1S/C15H13N5/c1-16-15-13(11-7-3-2-4-8-11)19-20-14(18-15)12-9-5-6-10-17-12/h2-10H,1H3,(H,16,18,20)
InChIKeyXOPKXVAUECUSFM-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.64
Rot. Bonds3

About N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine

N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine (PubChem CID 6404643) has the molecular formula C15H13N5 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine.

Molecular Properties

Compound NameN-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine
PubChem CID6404643
Molecular FormulaC15H13N5
Molecular Weight263.30 g/mol
Exact Mass263.12
IUPAC NameN-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine
SMILESCNc1nc(-c2ccccn2)nnc1-c1ccccc1
InChIInChI=1S/C15H13N5/c1-16-15-13(11-7-3-2-4-8-11)19-20-14(18-15)12-9-5-6-10-17-12/h2-10H,1H3,(H,16,18,20)
InChIKeyXOPKXVAUECUSFM-UHFFFAOYSA-N
XLogP2.64
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine?
The IUPAC name of N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine (CID 6404643) is N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine.
What is the SMILES notation for N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine?
The canonical SMILES for N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine is CNc1nc(-c2ccccn2)nnc1-c1ccccc1.
What is the InChIKey of N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine?
The InChIKey is XOPKXVAUECUSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5/c1-16-15-13(11-7-3-2-4-8-11)19-20-14(18-15)12-9-5-6-10-17-12/h2-10H,1H3,(H,16,18,20).
What are the key properties of N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine?
N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine has a molecular weight of 263.30 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine is sourced from PubChem (CID 6404643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).