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

C11H12N4O — CID 104791065

IUPAC4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine
SMILESCc1occc1-c1nc(N)nc(C2CC2)n1
InChIInChI=1S/C11H12N4O/c1-6-8(4-5-16-6)10-13-9(7-2-3-7)14-11(12)15-10/h4-5,7H,2-3H2,1H3,(H2,12,13,14,15)
InChIKeyOHCIIBOBVCPGMS-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.90
Rot. Bonds2

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

4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine (PubChem CID 104791065) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine
PubChem CID104791065
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine
SMILESCc1occc1-c1nc(N)nc(C2CC2)n1
InChIInChI=1S/C11H12N4O/c1-6-8(4-5-16-6)10-13-9(7-2-3-7)14-11(12)15-10/h4-5,7H,2-3H2,1H3,(H2,12,13,14,15)
InChIKeyOHCIIBOBVCPGMS-UHFFFAOYSA-N
XLogP1.90
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methylfuran-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 104791064
4-cyclopropyl-6-(2-methoxyphenyl)-1,3,5-triazin-2-amine
CID 63868741
4-cyclohexyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine
CID 114879025
4-cycloheptyl-6-(4-methylphenyl)-1,3,5-triazin-2-amine
CID 63867173
4-cyclopropyl-6-(4-methylsulfanylphenyl)-1,3,5-triazin-2-amine
CID 106850121
4-[3-(2-methylfuran-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-ol
CID 104790960
2-(2-methylfuran-3-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 113453444
4-cycloheptyl-6-(6-methyl-2-pyridinyl)-1,3,5-triazin-2-amine
CID 63867330
2-cyclopropyl-6-(furan-2-yl)-5-methylpyrimidin-4-amine
CID 80977406
4-cyclohexyl-6-(3-methylphenyl)-1,3,5-triazin-2-amine
CID 63867917
4-cyclopropyl-6-(3-fluorophenyl)-1,3,5-triazin-2-amine
CID 63868480
4-cyclopentyl-6-(4-methoxyphenyl)-1,3,5-triazin-2-amine
CID 63867774

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine (CID 104791065) is 4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine is Cc1occc1-c1nc(N)nc(C2CC2)n1.
What is the InChIKey of 4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine?
The InChIKey is OHCIIBOBVCPGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-6-8(4-5-16-6)10-13-9(7-2-3-7)14-11(12)15-10/h4-5,7H,2-3H2,1H3,(H2,12,13,14,15).
What are the key properties of 4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine?
4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine has a molecular weight of 216.24 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-(2-methylfuran-3-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 104791065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).