2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine

C15H17N5 — CID 63970356

IUPAC2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine
SMILESCC(C)c1nc(-c2ccc3ncccc3c2)c(N)n1N
InChIInChI=1S/C15H17N5/c1-9(2)15-19-13(14(16)20(15)17)11-5-6-12-10(8-11)4-3-7-18-12/h3-9H,16-17H2,1-2H3
InChIKeyPXJBDVVHLCNQPH-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.52
Rot. Bonds2

About 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine

2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine (PubChem CID 63970356) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine.

Molecular Properties

Compound Name2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine
PubChem CID63970356
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine
SMILESCC(C)c1nc(-c2ccc3ncccc3c2)c(N)n1N
InChIInChI=1S/C15H17N5/c1-9(2)15-19-13(14(16)20(15)17)11-5-6-12-10(8-11)4-3-7-18-12/h3-9H,16-17H2,1-2H3
InChIKeyPXJBDVVHLCNQPH-UHFFFAOYSA-N
XLogP2.52
TPSA82.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3,4-dimethoxyphenyl)-2-propan-2-ylimidazole-1,5-diamine
CID 62506121
2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine
CID 63968686
3-butyl-2-methyl-5-quinolin-6-ylimidazol-4-amine
CID 63969523
1-propan-2-yl-3-quinolin-6-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 24905152
5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine
CID 137431097
3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
CID 137430865
5-iodo-6-propan-2-yl-2-quinolin-6-ylpyrimidin-4-amine
CID 66300911
4-methyl-3-quinolin-6-ylaniline
CID 81224667
5-propan-2-yl-4-quinolin-6-yl-1H-pyrimidin-6-one
CID 136769605
4-(2-methylphenyl)-2-propan-2-ylimidazole-1,5-diamine
CID 62506943
1-(2-chloro-4-quinolin-6-ylphenyl)ethanamine
CID 82781912
1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
CID 53345681

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine?
The IUPAC name of 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine (CID 63970356) is 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine.
What is the SMILES notation for 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine?
The canonical SMILES for 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine is CC(C)c1nc(-c2ccc3ncccc3c2)c(N)n1N.
What is the InChIKey of 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine?
The InChIKey is PXJBDVVHLCNQPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-9(2)15-19-13(14(16)20(15)17)11-5-6-12-10(8-11)4-3-7-18-12/h3-9H,16-17H2,1-2H3.
What are the key properties of 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine?
2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine has a molecular weight of 267.34 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine is sourced from PubChem (CID 63970356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).