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

C16H15N5 — CID 6404645

IUPACN,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine
SMILESCN(C)c1nc(-c2ccccn2)nnc1-c1ccccc1
InChIInChI=1S/C16H15N5/c1-21(2)16-14(12-8-4-3-5-9-12)19-20-15(18-16)13-10-6-7-11-17-13/h3-11H,1-2H3
InChIKeyHAFZKOVMNKGNKS-UHFFFAOYSA-N
MW277.33 g/mol
LogP2.67
Rot. Bonds3

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

N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine (PubChem CID 6404645) has the molecular formula C16H15N5 and a molecular weight of 277.33 g/mol. Its IUPAC name is N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine
PubChem CID6404645
Molecular FormulaC16H15N5
Molecular Weight277.33 g/mol
Exact Mass277.13
IUPAC NameN,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine
SMILESCN(C)c1nc(-c2ccccn2)nnc1-c1ccccc1
InChIInChI=1S/C16H15N5/c1-21(2)16-14(12-8-4-3-5-9-12)19-20-15(18-16)13-10-6-7-11-17-13/h3-11H,1-2H3
InChIKeyHAFZKOVMNKGNKS-UHFFFAOYSA-N
XLogP2.67
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine?
The IUPAC name of N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine (CID 6404645) is N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine.
What is the SMILES notation for N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine?
The canonical SMILES for N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine is CN(C)c1nc(-c2ccccn2)nnc1-c1ccccc1.
What is the InChIKey of N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine?
The InChIKey is HAFZKOVMNKGNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5/c1-21(2)16-14(12-8-4-3-5-9-12)19-20-15(18-16)13-10-6-7-11-17-13/h3-11H,1-2H3.
What are the key properties of N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine?
N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine has a molecular weight of 277.33 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine is sourced from PubChem (CID 6404645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).