6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine

C14H17N5O — CID 80822609

IUPAC6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCOc1nc(N)nc(NC2CCc3ccccc3C2)n1
InChIInChI=1S/C14H17N5O/c1-20-14-18-12(15)17-13(19-14)16-11-7-6-9-4-2-3-5-10(9)8-11/h2-5,11H,6-8H2,1H3,(H3,15,16,17,18,19)
InChIKeyCJPWAYJWYKHVBU-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.43
Rot. Bonds3

About 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine

6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 80822609) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine
PubChem CID80822609
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCOc1nc(N)nc(NC2CCc3ccccc3C2)n1
InChIInChI=1S/C14H17N5O/c1-20-14-18-12(15)17-13(19-14)16-11-7-6-9-4-2-3-5-10(9)8-11/h2-5,11H,6-8H2,1H3,(H3,15,16,17,18,19)
InChIKeyCJPWAYJWYKHVBU-UHFFFAOYSA-N
XLogP1.43
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

2-N-(2,3-dihydro-1H-inden-2-yl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 107855436
4-chloro-6-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazin-2-amine
CID 62858726
2-N-(1,1-dioxothian-4-yl)-6-methoxy-1,3,5-triazine-2,4-diamine
CID 80789130
6-methoxy-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine
CID 80854102
(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 31196228
4-methoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,3,5-triazin-2-amine
CID 80837205
2-N-(2,3-dimethylcyclohexyl)-6-methoxy-1,3,5-triazine-2,4-diamine
CID 80778304
6-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-2,3,6-triamine
CID 79825418
3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine
CID 112568537
2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazine-2,6-diamine
CID 78988868
4-fluoro-5-methoxy-1-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzene-1,2-diamine
CID 63598199
2-cyclopropyl-4-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrimidine-4,6-diamine
CID 80958381

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine (CID 80822609) is 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine is COc1nc(N)nc(NC2CCc3ccccc3C2)n1.
What is the InChIKey of 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is CJPWAYJWYKHVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-20-14-18-12(15)17-13(19-14)16-11-7-6-9-4-2-3-5-10(9)8-11/h2-5,11H,6-8H2,1H3,(H3,15,16,17,18,19).
What are the key properties of 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine?
6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 271.32 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80822609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).