4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine

C15H16N4 — CID 65404523

IUPAC4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine
SMILESNc1nc(C2CC2)nc(C2Cc3ccccc3C2)n1
InChIInChI=1S/C15H16N4/c16-15-18-13(9-5-6-9)17-14(19-15)12-7-10-3-1-2-4-11(10)8-12/h1-4,9,12H,5-8H2,(H2,16,17,18,19)
InChIKeyYVASZRBIICXIBW-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.21
Rot. Bonds2

About 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine

4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine (PubChem CID 65404523) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine
PubChem CID65404523
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine
SMILESNc1nc(C2CC2)nc(C2Cc3ccccc3C2)n1
InChIInChI=1S/C15H16N4/c16-15-18-13(9-5-6-9)17-14(19-15)12-7-10-3-1-2-4-11(10)8-12/h1-4,9,12H,5-8H2,(H2,16,17,18,19)
InChIKeyYVASZRBIICXIBW-UHFFFAOYSA-N
XLogP2.21
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine (CID 65404523) is 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine is Nc1nc(C2CC2)nc(C2Cc3ccccc3C2)n1.
What is the InChIKey of 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is YVASZRBIICXIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c16-15-18-13(9-5-6-9)17-14(19-15)12-7-10-3-1-2-4-11(10)8-12/h1-4,9,12H,5-8H2,(H2,16,17,18,19).
What are the key properties of 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine?
4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 252.32 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 65404523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).