2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine

C16H22N6O2 — CID 69001860

IUPAC2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine
SMILESCCN(c1nc(Nc2ccccc2)nc(OC)n1)N1CCOCC1
InChIInChI=1S/C16H22N6O2/c1-3-22(21-9-11-24-12-10-21)15-18-14(19-16(20-15)23-2)17-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,17,18,19,20)
InChIKeyFYVTUHJXGCQEPF-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.70
Rot. Bonds6

About 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine

2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine (PubChem CID 69001860) has the molecular formula C16H22N6O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine
PubChem CID69001860
Molecular FormulaC16H22N6O2
Molecular Weight330.39 g/mol
Exact Mass330.18
IUPAC Name2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine
SMILESCCN(c1nc(Nc2ccccc2)nc(OC)n1)N1CCOCC1
InChIInChI=1S/C16H22N6O2/c1-3-22(21-9-11-24-12-10-21)15-18-14(19-16(20-15)23-2)17-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,17,18,19,20)
InChIKeyFYVTUHJXGCQEPF-UHFFFAOYSA-N
XLogP1.70
TPSA75.64 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine
CID 1077239
4-N-ethyl-6-methoxy-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 80768361
2-N-(4-ethoxyphenyl)-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine;hydrochloride
CID 18580366
4-methoxy-6-morpholin-4-yl-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazin-2-amine
CID 1273820
2-N-(2-ethylphenyl)-4-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 42477739
4-N-(4-ethylphenyl)-2-N-(3-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 18580284
2-N,4-N-bis(3-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine;dihydrochloride
CID 45136690
6-morpholin-4-yl-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 22115031
N-(4-fluorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 2796483
N-[4-[2-[4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]phenyl]ethenyl]phenyl]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 173062863
4-(azepan-1-yl)-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 39847912
N-[4-[2-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]phenyl]ethenyl]phenyl]-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 70617138

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine (CID 69001860) is 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine is CCN(c1nc(Nc2ccccc2)nc(OC)n1)N1CCOCC1.
What is the InChIKey of 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine?
The InChIKey is FYVTUHJXGCQEPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6O2/c1-3-22(21-9-11-24-12-10-21)15-18-14(19-16(20-15)23-2)17-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,17,18,19,20).
What are the key properties of 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine?
2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine has a molecular weight of 330.39 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 69001860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).