4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine

C19H20N4O2 — CID 117093130

IUPAC4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine
SMILESCOc1ccc(CCNc2nc(OC)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H20N4O2/c1-24-16-10-8-14(9-11-16)12-13-20-18-21-17(22-19(23-18)25-2)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,20,21,22,23)
InChIKeySQAPILOSLRCBOV-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.21
Rot. Bonds7

About 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine

4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine (PubChem CID 117093130) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine
PubChem CID117093130
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine
SMILESCOc1ccc(CCNc2nc(OC)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H20N4O2/c1-24-16-10-8-14(9-11-16)12-13-20-18-21-17(22-19(23-18)25-2)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,20,21,22,23)
InChIKeySQAPILOSLRCBOV-UHFFFAOYSA-N
XLogP3.21
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-N-tert-butyl-6-N-[2-(4-methoxyphenyl)ethyl]-2-phenylpyrimidine-4,6-diamine
CID 112881490
N-butyl-4-[(4-methoxyphenyl)methyl]-6-phenyl-1,3,5-triazin-2-amine
CID 134997342
6-methoxy-4-N-[2-(4-methoxyphenyl)ethyl]-2-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine
CID 117093191
4-N-cyclopropyl-6-N-[2-(4-methoxyphenyl)ethyl]-2-phenylpyrimidine-4,6-diamine
CID 112879467
2-N-(2-methoxyethyl)-4-N-[2-(4-methoxyphenyl)ethyl]-6-phenylpyrimidine-2,4-diamine
CID 112935017
N-[2-(4-fluorophenyl)ethyl]-4-methoxy-6-quinolin-4-yl-1,3,5-triazin-2-amine
CID 118986964
N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112879966
2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 117084765
4-[2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethyl]phenol
CID 80776333
3-[2-(4-methoxyphenyl)ethylamino]-6-phenyl-4H-1,2,4-triazin-5-one
CID 135612014
2-[2-[4-[2-[4-(difluoromethoxy)phenyl]ethylamino]-6-methoxy-1,3,5-triazin-2-yl]-6-methoxyphenyl]propan-2-ol
CID 118986975
2-N,3-N-bis[2-(4-methoxyphenyl)ethyl]quinoxaline-2,3-diamine
CID 1023772

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine (CID 117093130) is 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine is COc1ccc(CCNc2nc(OC)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine?
The InChIKey is SQAPILOSLRCBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-24-16-10-8-14(9-11-16)12-13-20-18-21-17(22-19(23-18)25-2)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,20,21,22,23).
What are the key properties of 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine?
4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine has a molecular weight of 336.40 g/mol, XLogP of 3.21, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 117093130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).