4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine

C11H14N4O — CID 104791064

IUPAC4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCc1occc1-c1nc(N)nc(C(C)C)n1
InChIInChI=1S/C11H14N4O/c1-6(2)9-13-10(15-11(12)14-9)8-4-5-16-7(8)3/h4-6H,1-3H3,(H2,12,13,14,15)
InChIKeyHVBVATISZXXPMG-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.15
Rot. Bonds2

About 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine

4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 104791064) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID104791064
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCc1occc1-c1nc(N)nc(C(C)C)n1
InChIInChI=1S/C11H14N4O/c1-6(2)9-13-10(15-11(12)14-9)8-4-5-16-7(8)3/h4-6H,1-3H3,(H2,12,13,14,15)
InChIKeyHVBVATISZXXPMG-UHFFFAOYSA-N
XLogP2.15
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine
CID 104791065
4-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine
CID 104791061
4-(2-bromophenyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63867300
4-phenyl-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868472
[6-methyl-2-(2-methylfuran-3-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 104790765
4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine
CID 63868334
1-[3-(2-methylfuran-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 104788812
4-(3-methyl-2-pyridinyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868866
4-[4-bromo-2-(trifluoromethyl)phenyl]-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63867894
6-[1-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 46658459
2-[4,6-dimethyl-2-(2-methylfuran-3-yl)pyrimidin-5-yl]propanoic acid
CID 104790501
N-ethyl-2-(2-methylfuran-3-yl)-6-propan-2-ylpyrimidin-4-amine
CID 113453441

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine (CID 104791064) is 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine is Cc1occc1-c1nc(N)nc(C(C)C)n1.
What is the InChIKey of 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is HVBVATISZXXPMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-6(2)9-13-10(15-11(12)14-9)8-4-5-16-7(8)3/h4-6H,1-3H3,(H2,12,13,14,15).
What are the key properties of 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 218.26 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 104791064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).