4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine

C15H15N7O — CID 59548250

IUPAC4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine
SMILESCOc1ccc(Nc2cnccc2-c2nc(C)nc(N)n2)cn1
InChIInChI=1S/C15H15N7O/c1-9-19-14(22-15(16)20-9)11-5-6-17-8-12(11)21-10-3-4-13(23-2)18-7-10/h3-8,21H,1-2H3,(H2,16,19,20,22)
InChIKeyTVSHFFVDNISOGF-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.97
Rot. Bonds4

About 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine

4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine (PubChem CID 59548250) has the molecular formula C15H15N7O and a molecular weight of 309.33 g/mol. Its IUPAC name is 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine
PubChem CID59548250
Molecular FormulaC15H15N7O
Molecular Weight309.33 g/mol
Exact Mass309.13
IUPAC Name4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine
SMILESCOc1ccc(Nc2cnccc2-c2nc(C)nc(N)n2)cn1
InChIInChI=1S/C15H15N7O/c1-9-19-14(22-15(16)20-9)11-5-6-17-8-12(11)21-10-3-4-13(23-2)18-7-10/h3-8,21H,1-2H3,(H2,16,19,20,22)
InChIKeyTVSHFFVDNISOGF-UHFFFAOYSA-N
XLogP1.97
TPSA111.73 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-[2-[(6-methoxy-3-pyridinyl)amino]-5-pyridazin-4-yl-3-pyridinyl]-6-methyl-1,3,5-triazin-2-amine
CID 59548475
4-[2-[(6-methoxy-3-pyridinyl)amino]-5-pyridin-2-yl-3-pyridinyl]-6-methyl-1,3,5-triazin-2-amine
CID 59548178
4-[4-[(6-methoxy-3-pyridinyl)amino]-2-pyrrolidin-1-ylpyrimidin-5-yl]-6-methyl-1,3,5-triazin-2-amine
CID 59548180
4-[2-[(6-methoxy-3-pyridinyl)amino]-5-[2-(4-methylsulfonylphenyl)ethyl]-3-pyridinyl]-6-methyl-1,3,5-triazin-2-amine
CID 66600304
4-[2-[(6-methoxy-3-pyridinyl)amino]-5-[2-(4-methylsulfonylpiperazin-1-yl)propan-2-yl]-3-pyridinyl]-6-methyl-1,3,5-triazin-2-amine
CID 59548329
4-[2-[(6-methoxy-3-pyridinyl)amino]-5-[2,2,2-trifluoro-1-(4-methylsulfonylpiperazin-1-yl)ethyl]-3-pyridinyl]-6-methyl-1,3,5-triazin-2-amine
CID 59548423
3-[4-[bis[(4-methoxyphenyl)methyl]amino]-6-methyl-1,3,5-triazin-2-yl]-N-(6-methoxy-3-pyridinyl)quinolin-2-amine
CID 66612209
3-N-(4-methoxyphenyl)pyridine-3,4-diamine
CID 13441292
N-(6-methoxy-3-pyridinyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068226
6-methoxy-4-N-(6-methyl-3-pyridinyl)pyrimidine-2,4-diamine
CID 114053207
(6-methoxy-3-pyridinyl)hydrazine;hydrochloride
CID 23090203
2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(6-methoxy-5-methyl-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol
CID 59548393

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine (CID 59548250) is 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine is COc1ccc(Nc2cnccc2-c2nc(C)nc(N)n2)cn1.
What is the InChIKey of 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is TVSHFFVDNISOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O/c1-9-19-14(22-15(16)20-9)11-5-6-17-8-12(11)21-10-3-4-13(23-2)18-7-10/h3-8,21H,1-2H3,(H2,16,19,20,22).
What are the key properties of 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine?
4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 309.33 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(6-methoxy-3-pyridinyl)amino]-4-pyridinyl]-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 59548250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).