N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide

C21H22N2O2 — CID 110887326

IUPACN-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
SMILESCc1nc2ccccc2c(-c2ccccc2)c1CC(=O)NC(C)CO
InChIInChI=1S/C21H22N2O2/c1-14(13-24)22-20(25)12-18-15(2)23-19-11-7-6-10-17(19)21(18)16-8-4-3-5-9-16/h3-11,14,24H,12-13H2,1-2H3,(H,22,25)
InChIKeySXGUMBUKTXZQKO-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.25
Rot. Bonds5

About N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide

N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide (PubChem CID 110887326) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
PubChem CID110887326
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC NameN-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
SMILESCc1nc2ccccc2c(-c2ccccc2)c1CC(=O)NC(C)CO
InChIInChI=1S/C21H22N2O2/c1-14(13-24)22-20(25)12-18-15(2)23-19-11-7-6-10-17(19)21(18)16-8-4-3-5-9-16/h3-11,14,24H,12-13H2,1-2H3,(H,22,25)
InChIKeySXGUMBUKTXZQKO-UHFFFAOYSA-N
XLogP3.25
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methyl-4-phenylquinolin-3-yl)-N-propan-2-ylacetamide
CID 112759088
methyl 3-methyl-2-[[2-(2-methyl-4-phenylquinolin-3-yl)acetyl]amino]pentanoate
CID 112791596
N-(3-hydroxypropyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
CID 110878183
N-butan-2-yl-2-[4-[2-(2-methyl-4-phenylquinolin-3-yl)acetyl]piperazin-1-yl]acetamide
CID 112814409
N-butan-2-yl-3-[[[2-(2-methyl-4-phenylquinolin-3-yl)acetyl]amino]methyl]benzamide
CID 112835490
methylamino 2-(2-methyl-4-phenylquinolin-3-yl)acetate
CID 146289922
N-[(2-methoxyphenyl)methyl]-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
CID 25496428
N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
CID 112790890
N,N-dimethyl-4-[2-(2-methyl-4-phenylquinolin-3-yl)acetyl]piperazine-1-carboxamide
CID 86981009
methyl 2-methyl-2-[[2-(2-methyl-4-phenylquinolin-3-yl)acetyl]amino]pentanoate
CID 112822200
3-[[2-(2-methyl-4-phenylquinolin-3-yl)acetyl]amino]propyl propan-2-yl phosphate
CID 154030021
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
CID 112788926

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide (CID 110887326) is N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide is Cc1nc2ccccc2c(-c2ccccc2)c1CC(=O)NC(C)CO.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide?
The InChIKey is SXGUMBUKTXZQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-14(13-24)22-20(25)12-18-15(2)23-19-11-7-6-10-17(19)21(18)16-8-4-3-5-9-16/h3-11,14,24H,12-13H2,1-2H3,(H,22,25).
What are the key properties of N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide?
N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide has a molecular weight of 334.42 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide is sourced from PubChem (CID 110887326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).