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

C15H18N4 — CID 65403941

IUPAC4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(C2CCc3ccccc32)n1
InChIInChI=1S/C15H18N4/c1-2-5-13-17-14(19-15(16)18-13)12-9-8-10-6-3-4-7-11(10)12/h3-4,6-7,12H,2,5,8-9H2,1H3,(H2,16,17,18,19)
InChIKeyXNLIKKITETXBPD-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.48
Rot. Bonds3

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

4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine (PubChem CID 65403941) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine
PubChem CID65403941
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(C2CCc3ccccc32)n1
InChIInChI=1S/C15H18N4/c1-2-5-13-17-14(19-15(16)18-13)12-9-8-10-6-3-4-7-11(10)12/h3-4,6-7,12H,2,5,8-9H2,1H3,(H2,16,17,18,19)
InChIKeyXNLIKKITETXBPD-UHFFFAOYSA-N
XLogP2.48
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1S)-2,3-dihydro-1H-inden-1-yl]pyrimidin-4-amine
CID 140627468
[6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
CID 63251092
2-(2,3-dihydro-1H-inden-1-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 65404630
5-bromo-4-chloro-6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine
CID 66293143
2-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1H-pyrimidine-4-thione
CID 106475280
2-(2,3-dihydro-1H-inden-1-yl)-5-iodo-6-(methoxymethyl)pyrimidin-4-amine
CID 66303839
1-[3-(2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine
CID 65408598
4-amino-2-(2,3-dihydro-1H-inden-1-yl)-6-methylpyrimidine-5-carboxamide
CID 116648134
N-[[2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-5-yl]methyl]ethanamine
CID 65405636
4-propyl-6-(thietan-3-yl)-1,3,5-triazin-2-amine
CID 164648458
3-[3-(2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine
CID 65408029
4,6-dichloro-5-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine
CID 63611983

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine (CID 65403941) is 4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine is CCCc1nc(N)nc(C2CCc3ccccc32)n1.
What is the InChIKey of 4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine?
The InChIKey is XNLIKKITETXBPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-2-5-13-17-14(19-15(16)18-13)12-9-8-10-6-3-4-7-11(10)12/h3-4,6-7,12H,2,5,8-9H2,1H3,(H2,16,17,18,19).
What are the key properties of 4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine?
4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine has a molecular weight of 254.34 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 65403941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).