6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine

C11H15N5O2 — CID 80781898

IUPAC6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine
SMILESCOc1nc(N)nc(N(C)Cc2ccc(C)o2)n1
InChIInChI=1S/C11H15N5O2/c1-7-4-5-8(18-7)6-16(2)10-13-9(12)14-11(15-10)17-3/h4-5H,6H2,1-3H3,(H2,12,13,14,15)
InChIKeyRWWOFDRPTYSRFS-UHFFFAOYSA-N
MW249.27 g/mol
LogP1.00
Rot. Bonds4

About 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine

6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine (PubChem CID 80781898) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine
PubChem CID80781898
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine
SMILESCOc1nc(N)nc(N(C)Cc2ccc(C)o2)n1
InChIInChI=1S/C11H15N5O2/c1-7-4-5-8(18-7)6-16(2)10-13-9(12)14-11(15-10)17-3/h4-5H,6H2,1-3H3,(H2,12,13,14,15)
InChIKeyRWWOFDRPTYSRFS-UHFFFAOYSA-N
XLogP1.00
TPSA90.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

2-N,4-N,4-N-trimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine
CID 80782080
6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80773776
4-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 62865258
2-N-[(4-bromothiophen-2-yl)methyl]-6-methoxy-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 80806010
2-[(4-amino-6-methoxy-1,3,5-triazin-2-yl)-methylamino]ethanol
CID 80772588
6-methoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 793255
N-(furan-2-ylmethyl)-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80906186
6-chloro-4-N-ethyl-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 80781663
4-N-methyl-4-N-[(5-methylfuran-2-yl)methyl]-2-methylsulfanylpyrimidine-4,6-diamine
CID 80781793
4-bromo-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]benzene-1,2-diamine
CID 65343166
6-N-methyl-6-N-[(5-methylfuran-2-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717523
2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3-benzothiazole-2,6-diamine
CID 63231406

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine (CID 80781898) is 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine is COc1nc(N)nc(N(C)Cc2ccc(C)o2)n1.
What is the InChIKey of 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine?
The InChIKey is RWWOFDRPTYSRFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-7-4-5-8(18-7)6-16(2)10-13-9(12)14-11(15-10)17-3/h4-5H,6H2,1-3H3,(H2,12,13,14,15).
What are the key properties of 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine?
6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 249.27 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80781898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).