4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine

C14H17N5O2 — CID 1077239

IUPAC4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine
SMILESCOc1nc(Nc2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H17N5O2/c1-20-14-17-12(15-11-5-3-2-4-6-11)16-13(18-14)19-7-9-21-10-8-19/h2-6H,7-10H2,1H3,(H,15,16,17,18)
InChIKeyMZYPRZCKRNNKKY-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.46
Rot. Bonds4

About 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine

4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine (PubChem CID 1077239) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine
PubChem CID1077239
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine
SMILESCOc1nc(Nc2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H17N5O2/c1-20-14-17-12(15-11-5-3-2-4-6-11)16-13(18-14)19-7-9-21-10-8-19/h2-6H,7-10H2,1H3,(H,15,16,17,18)
InChIKeyMZYPRZCKRNNKKY-UHFFFAOYSA-N
XLogP1.46
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-methoxy-6-morpholin-4-yl-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazin-2-amine
CID 1273820
6-morpholin-4-yl-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 22115031
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
2-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]benzoic acid
CID 4767473
6-morpholin-4-yl-2-N,4-N-bis(4-phenylphenyl)-1,3,5-triazine-2,4-diamine
CID 10074710
2-N,4-N-bis(3-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine;dihydrochloride
CID 45136690
2-N-(3-methylphenyl)-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine;hydrochloride
CID 18580405
2-N-(4-ethoxyphenyl)-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine;hydrochloride
CID 18580366
4-[2-(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)-1,2-diphenylethenyl]-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine
CID 70504908
4-(azepan-1-yl)-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 39847912
4-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]benzoic acid
CID 4767474
2-N-ethyl-6-methoxy-2-N-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine
CID 69001860

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine (CID 1077239) is 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine is COc1nc(Nc2ccccc2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine?
The InChIKey is MZYPRZCKRNNKKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-20-14-17-12(15-11-5-3-2-4-6-11)16-13(18-14)19-7-9-21-10-8-19/h2-6H,7-10H2,1H3,(H,15,16,17,18).
What are the key properties of 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine?
4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine has a molecular weight of 287.32 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 1077239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).