2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide

C19H20N4O — CID 166324564

IUPAC2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide
SMILESCN(Cc1cccc2cccnc12)C(=O)Cc1cnc(C2CC2)[nH]1
InChIInChI=1S/C19H20N4O/c1-23(12-15-5-2-4-13-6-3-9-20-18(13)15)17(24)10-16-11-21-19(22-16)14-7-8-14/h2-6,9,11,14H,7-8,10,12H2,1H3,(H,21,22)
InChIKeyZQMHNPKJLNARKW-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.04
Rot. Bonds5

About 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide

2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide (PubChem CID 166324564) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide
PubChem CID166324564
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide
SMILESCN(Cc1cccc2cccnc12)C(=O)Cc1cnc(C2CC2)[nH]1
InChIInChI=1S/C19H20N4O/c1-23(12-15-5-2-4-13-6-3-9-20-18(13)15)17(24)10-16-11-21-19(22-16)14-7-8-14/h2-6,9,11,14H,7-8,10,12H2,1H3,(H,21,22)
InChIKeyZQMHNPKJLNARKW-UHFFFAOYSA-N
XLogP3.04
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[methyl(quinolin-8-ylmethyl)amino]propanoic acid
CID 60987011
N-methyl-2-pyridin-4-yl-N-(quinolin-8-ylmethyl)pyrimidine-5-carboxamide
CID 72897625
1-N,4-N-dimethyl-4-N-(quinolin-8-ylmethyl)cyclohexane-1,4-diamine
CID 79117135
methyl 3-[methyl(quinolin-8-ylmethyl)amino]propanoate
CID 62010696
(3S)-N-methyl-1,1-dioxo-N-(quinolin-8-ylmethyl)thiolan-3-amine
CID 51598744
2-bromo-N-methyl-N-(quinolin-8-ylmethyl)ethanamine
CID 80674407
N-ethyl-N-methyl-2-(2-quinolin-8-ylethylamino)acetamide
CID 81427020
N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 121450481
2-[cyclopropyl(quinolin-8-ylmethyl)amino]ethanol
CID 60510570
N-ethyl-N-(quinolin-8-ylmethyl)ethanamine
CID 2320167
N'-benzyl-N'-methyl-N-quinolin-8-ylpropanediamide
CID 108946174
cis-(1S,2R)-N-methyl-2-methylsulfonyl-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
CID 129427598

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide?
The IUPAC name of 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide (CID 166324564) is 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide?
The canonical SMILES for 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide is CN(Cc1cccc2cccnc12)C(=O)Cc1cnc(C2CC2)[nH]1.
What is the InChIKey of 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide?
The InChIKey is ZQMHNPKJLNARKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-23(12-15-5-2-4-13-6-3-9-20-18(13)15)17(24)10-16-11-21-19(22-16)14-7-8-14/h2-6,9,11,14H,7-8,10,12H2,1H3,(H,21,22).
What are the key properties of 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide?
2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide has a molecular weight of 320.40 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-1H-imidazol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)acetamide is sourced from PubChem (CID 166324564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).