N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide

C19H22N4O2 — CID 46992098

IUPACN-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide
SMILESCOCCn1cncc1CNC(=O)c1cc2cc(C)ccc2nc1C
InChIInChI=1S/C19H22N4O2/c1-13-4-5-18-15(8-13)9-17(14(2)22-18)19(24)21-11-16-10-20-12-23(16)6-7-25-3/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,21,24)
InChIKeyYHWZFUPCLDGSMM-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.62
Rot. Bonds6

About N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide

N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide (PubChem CID 46992098) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide.

Molecular Properties

Compound NameN-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide
PubChem CID46992098
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide
SMILESCOCCn1cncc1CNC(=O)c1cc2cc(C)ccc2nc1C
InChIInChI=1S/C19H22N4O2/c1-13-4-5-18-15(8-13)9-17(14(2)22-18)19(24)21-11-16-10-20-12-23(16)6-7-25-3/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,21,24)
InChIKeyYHWZFUPCLDGSMM-UHFFFAOYSA-N
XLogP2.62
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-4-carboxamide
CID 50953394
N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,3,5,6-tetramethylbenzamide
CID 46992676
2-methoxy-N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]pyridine-3-carboxamide
CID 118771778
4-fluoro-3-methoxy-N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]benzamide
CID 91773799
N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-propan-2-ylpyrazole-3-carboxamide
CID 119066697
N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]cyclopentanecarboxamide
CID 91774846
N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 118788781
3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]propanamide
CID 135091789
2,6-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]quinoline-3-carboxamide
CID 55984779
2-ethylsulfanyl-N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]propanamide
CID 135110031
2,6-dimethyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]quinoline-3-carboxamide
CID 46987595
N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethylquinoline-3-carboxamide
CID 51283562

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide?
The IUPAC name of N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide (CID 46992098) is N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide.
What is the SMILES notation for N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide?
The canonical SMILES for N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide is COCCn1cncc1CNC(=O)c1cc2cc(C)ccc2nc1C.
What is the InChIKey of N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide?
The InChIKey is YHWZFUPCLDGSMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-13-4-5-18-15(8-13)9-17(14(2)22-18)19(24)21-11-16-10-20-12-23(16)6-7-25-3/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,21,24).
What are the key properties of N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide?
N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2,6-dimethylquinoline-3-carboxamide is sourced from PubChem (CID 46992098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).