2-propyl-4-quinolin-8-ylimidazole-1,5-diamine

C15H17N5 — CID 63970149

IUPAC2-propyl-4-quinolin-8-ylimidazole-1,5-diamine
SMILESCCCc1nc(-c2cccc3cccnc23)c(N)n1N
InChIInChI=1S/C15H17N5/c1-2-5-12-19-14(15(16)20(12)17)11-8-3-6-10-7-4-9-18-13(10)11/h3-4,6-9H,2,5,16-17H2,1H3
InChIKeyCXUDCBYKVBWFHQ-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.35
Rot. Bonds3

About 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine

2-propyl-4-quinolin-8-ylimidazole-1,5-diamine (PubChem CID 63970149) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine.

Molecular Properties

Compound Name2-propyl-4-quinolin-8-ylimidazole-1,5-diamine
PubChem CID63970149
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name2-propyl-4-quinolin-8-ylimidazole-1,5-diamine
SMILESCCCc1nc(-c2cccc3cccnc23)c(N)n1N
InChIInChI=1S/C15H17N5/c1-2-5-12-19-14(15(16)20(12)17)11-8-3-6-10-7-4-9-18-13(10)11/h3-4,6-9H,2,5,16-17H2,1H3
InChIKeyCXUDCBYKVBWFHQ-UHFFFAOYSA-N
XLogP2.35
TPSA82.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine?
The IUPAC name of 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine (CID 63970149) is 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine.
What is the SMILES notation for 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine?
The canonical SMILES for 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine is CCCc1nc(-c2cccc3cccnc23)c(N)n1N.
What is the InChIKey of 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine?
The InChIKey is CXUDCBYKVBWFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-2-5-12-19-14(15(16)20(12)17)11-8-3-6-10-7-4-9-18-13(10)11/h3-4,6-9H,2,5,16-17H2,1H3.
What are the key properties of 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine?
2-propyl-4-quinolin-8-ylimidazole-1,5-diamine has a molecular weight of 267.34 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-4-quinolin-8-ylimidazole-1,5-diamine is sourced from PubChem (CID 63970149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).