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

C11H11ClN4O2 — CID 80868697

IUPAC4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine
SMILESCOc1cccc(COc2nc(N)nc(Cl)n2)c1
InChIInChI=1S/C11H11ClN4O2/c1-17-8-4-2-3-7(5-8)6-18-11-15-9(12)14-10(13)16-11/h2-5H,6H2,1H3,(H2,13,14,15,16)
InChIKeyFWGMBEQRGCLYEL-UHFFFAOYSA-N
MW266.69 g/mol
LogP1.69
Rot. Bonds4

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

4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine (PubChem CID 80868697) has the molecular formula C11H11ClN4O2 and a molecular weight of 266.69 g/mol. Its IUPAC name is 4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine
PubChem CID80868697
Molecular FormulaC11H11ClN4O2
Molecular Weight266.69 g/mol
Exact Mass266.06
IUPAC Name4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine
SMILESCOc1cccc(COc2nc(N)nc(Cl)n2)c1
InChIInChI=1S/C11H11ClN4O2/c1-17-8-4-2-3-7(5-8)6-18-11-15-9(12)14-10(13)16-11/h2-5H,6H2,1H3,(H2,13,14,15,16)
InChIKeyFWGMBEQRGCLYEL-UHFFFAOYSA-N
XLogP1.69
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.69
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-chloro-6-[(3-methoxyphenyl)methoxy]pyrimidin-2-amine
CID 80740138
1-chloro-3-[(3-methoxyphenyl)methoxy]benzene
CID 60627845
4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine
CID 80868535
6-[(3-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 80868695
3-chloro-4-[(3-methoxyphenyl)methoxy]aniline
CID 19626986
3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine
CID 102987596
1-chloro-3-[(4-methoxyphenoxy)methyl]benzene
CID 112788879
6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine
CID 80965542
4-[(3-methoxyphenyl)methoxy]benzene-1,2-diamine
CID 69307184
2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 24708484
2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine
CID 102769354
6-chloro-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 80762521

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine (CID 80868697) is 4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine is COc1cccc(COc2nc(N)nc(Cl)n2)c1.
What is the InChIKey of 4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine?
The InChIKey is FWGMBEQRGCLYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O2/c1-17-8-4-2-3-7(5-8)6-18-11-15-9(12)14-10(13)16-11/h2-5H,6H2,1H3,(H2,13,14,15,16).
What are the key properties of 4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine?
4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine has a molecular weight of 266.69 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine is sourced from PubChem (CID 80868697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).