7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide

C16H18N4O3 — CID 155559395

IUPAC7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)NCCN3CCNC3=O)cnc2c1
InChIInChI=1S/C16H18N4O3/c1-23-13-3-2-11-8-12(10-19-14(11)9-13)15(21)17-4-6-20-7-5-18-16(20)22/h2-3,8-10H,4-7H2,1H3,(H,17,21)(H,18,22)
InChIKeyDXXWZEQDDWBCHT-UHFFFAOYSA-N
MW314.35 g/mol
LogP1.00
Rot. Bonds5

About 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide

7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide (PubChem CID 155559395) has the molecular formula C16H18N4O3 and a molecular weight of 314.35 g/mol. Its IUPAC name is 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide
PubChem CID155559395
Molecular FormulaC16H18N4O3
Molecular Weight314.35 g/mol
Exact Mass314.14
IUPAC Name7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)NCCN3CCNC3=O)cnc2c1
InChIInChI=1S/C16H18N4O3/c1-23-13-3-2-11-8-12(10-19-14(11)9-13)15(21)17-4-6-20-7-5-18-16(20)22/h2-3,8-10H,4-7H2,1H3,(H,17,21)(H,18,22)
InChIKeyDXXWZEQDDWBCHT-UHFFFAOYSA-N
XLogP1.00
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[(7-methoxyquinoline-3-carbonyl)amino]acetate
CID 110489898
4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide
CID 89186326
7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide
CID 110489915
7-methoxy-N-(1H-1,2,4-triazol-5-yl)quinoline-3-carboxamide
CID 110489890
N-(2-hydroxyethyl)-6-methoxyquinoline-3-carboxamide
CID 110489941
7-methoxy-N-pentan-3-ylquinoline-3-carboxamide
CID 129276017
1-[2-(4-methoxy-2-methylanilino)ethyl]imidazolidin-2-one
CID 62873354
1-[2-[(2,4-dimethoxyphenyl)methylamino]ethyl]imidazolidin-2-one
CID 63363032
ethyl 7-methoxyquinoline-3-carboxylate;hydrochloride
CID 22326874
N-[1-[(Z)-N-amino-N-methylcarbamohydrazonoyl]piperidin-4-yl]-7-methoxyquinoline-3-carboxamide
CID 129276277
5-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,2-oxazole-4-carboxamide
CID 90649554
N-[2-(2-oxoimidazolidin-1-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 118795910

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide?
The IUPAC name of 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide (CID 155559395) is 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide.
What is the SMILES notation for 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide?
The canonical SMILES for 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide is COc1ccc2cc(C(=O)NCCN3CCNC3=O)cnc2c1.
What is the InChIKey of 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide?
The InChIKey is DXXWZEQDDWBCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O3/c1-23-13-3-2-11-8-12(10-19-14(11)9-13)15(21)17-4-6-20-7-5-18-16(20)22/h2-3,8-10H,4-7H2,1H3,(H,17,21)(H,18,22).
What are the key properties of 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide?
7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide is sourced from PubChem (CID 155559395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).