6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine

C15H19N5 — CID 58590454

IUPAC6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine
SMILESCCc1nc(N)nc(NC2CCc3ccc(C)cc32)n1
InChIInChI=1S/C15H19N5/c1-3-13-18-14(16)20-15(19-13)17-12-7-6-10-5-4-9(2)8-11(10)12/h4-5,8,12H,3,6-7H2,1-2H3,(H3,16,17,18,19,20)
InChIKeyVRMAJKHLEGDABJ-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.42
Rot. Bonds3

About 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine

6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 58590454) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine
PubChem CID58590454
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine
SMILESCCc1nc(N)nc(NC2CCc3ccc(C)cc32)n1
InChIInChI=1S/C15H19N5/c1-3-13-18-14(16)20-15(19-13)17-12-7-6-10-5-4-9(2)8-11(10)12/h4-5,8,12H,3,6-7H2,1-2H3,(H3,16,17,18,19,20)
InChIKeyVRMAJKHLEGDABJ-UHFFFAOYSA-N
XLogP2.42
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

Indaziflam
CID 44146693
N2-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1R)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
CID 11962742
6-[[[1-(4-ethylphenyl)-2-methylpropyl]amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 24238018
6-Cyclohexyl-N-indan-2-yl-[1,3,5]triazine-2,4-diamine
CID 10828703
6-[[2-(2,3-dimethylphenyl)pyrrolidin-1-yl]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 71859877
N-(2,6-dimethylindan-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine
CID 58590448
1-[4-(2,3-dihydro-1H-inden-5-yl)-1,3,5-triazin-2-yl]piperidin-3-amine
CID 70697582
2-N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
CID 10881593
2-N-[1-(2,3-dihydro-1H-inden-2-yl)propyl]-6-(1-fluoropropyl)-1,3,5-triazine-2,4-diamine
CID 11336446
6-[(1R)-1-fluoroethyl]-2-N-[(1R)-6-methyl-2,3-dihydro-1H-inden-1-yl]-1,3,5-triazine-2,4-diamine
CID 11496767
2-N-[1-(2,3-dihydro-1H-inden-2-yl)propyl]-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine
CID 12090366
6-(1-fluoroethyl)-2-N-(1-phenylpropyl)-1,3,5-triazine-2,4-diamine
CID 15411053

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine (CID 58590454) is 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine is CCc1nc(N)nc(NC2CCc3ccc(C)cc32)n1.
What is the InChIKey of 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is VRMAJKHLEGDABJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-3-13-18-14(16)20-15(19-13)17-12-7-6-10-5-4-9(2)8-11(10)12/h4-5,8,12H,3,6-7H2,1-2H3,(H3,16,17,18,19,20).
What are the key properties of 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine?
6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 269.35 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 58590454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).