2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine

C16H16N4 — CID 63968686

IUPAC2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine
SMILESCn1c(C2CC2)nc(-c2ccc3ncccc3c2)c1N
InChIInChI=1S/C16H16N4/c1-20-15(17)14(19-16(20)10-4-5-10)12-6-7-13-11(9-12)3-2-8-18-13/h2-3,6-10H,4-5,17H2,1H3
InChIKeyXDEGGRLRQCLFTR-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.09
Rot. Bonds2

About 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine

2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine (PubChem CID 63968686) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine
PubChem CID63968686
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine
SMILESCn1c(C2CC2)nc(-c2ccc3ncccc3c2)c1N
InChIInChI=1S/C16H16N4/c1-20-15(17)14(19-16(20)10-4-5-10)12-6-7-13-11(9-12)3-2-8-18-13/h2-3,6-10H,4-5,17H2,1H3
InChIKeyXDEGGRLRQCLFTR-UHFFFAOYSA-N
XLogP3.09
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine
CID 63970356
2-cyclopentyl-3-methyl-5-(3-methylphenyl)imidazol-4-amine
CID 62220797
3-butyl-2-methyl-5-quinolin-6-ylimidazol-4-amine
CID 63969523
5-(4-bromo-3-methylphenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 66481660
4-methyl-3-quinolin-6-ylaniline
CID 81224667
3-cyclopropyl-6-pyridin-1-ium-1-yl-5-quinolin-6-ylpyrazin-2-amine
CID 157131092
3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
CID 137430865
2-fluoro-6-quinolin-6-ylaniline
CID 107602869
2-cyclopropyl-5-(2,3-difluorophenyl)-3-methylimidazol-4-amine
CID 63668733
2-cyclopropyl-5-(2,3-dimethoxyphenyl)-3-methylimidazol-4-amine
CID 62219821
5-quinolin-6-yl-6-(triazol-2-yl)pyrazin-2-amine
CID 137431097
2-propyl-4-quinolin-6-yl-1,3-thiazol-5-amine
CID 63967638

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine?
The IUPAC name of 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine (CID 63968686) is 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine.
What is the SMILES notation for 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine?
The canonical SMILES for 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine is Cn1c(C2CC2)nc(-c2ccc3ncccc3c2)c1N.
What is the InChIKey of 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine?
The InChIKey is XDEGGRLRQCLFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-20-15(17)14(19-16(20)10-4-5-10)12-6-7-13-11(9-12)3-2-8-18-13/h2-3,6-10H,4-5,17H2,1H3.
What are the key properties of 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine?
2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine has a molecular weight of 264.33 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-methyl-5-quinolin-6-ylimidazol-4-amine is sourced from PubChem (CID 63968686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).