1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea

C18H19N5O2 — CID 146109489

IUPAC1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea
SMILESCCc1cc(NC(=O)NC2(c3nc(C)no3)CC2)c2ccccc2n1
InChIInChI=1S/C18H19N5O2/c1-3-12-10-15(13-6-4-5-7-14(13)20-12)21-17(24)22-18(8-9-18)16-19-11(2)23-25-16/h4-7,10H,3,8-9H2,1-2H3,(H2,20,21,22,24)
InChIKeyLWGVCNRVYOAROQ-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.30
Rot. Bonds4

About 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea

1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea (PubChem CID 146109489) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea.

Molecular Properties

Compound Name1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea
PubChem CID146109489
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea
SMILESCCc1cc(NC(=O)NC2(c3nc(C)no3)CC2)c2ccccc2n1
InChIInChI=1S/C18H19N5O2/c1-3-12-10-15(13-6-4-5-7-14(13)20-12)21-17(24)22-18(8-9-18)16-19-11(2)23-25-16/h4-7,10H,3,8-9H2,1-2H3,(H2,20,21,22,24)
InChIKeyLWGVCNRVYOAROQ-UHFFFAOYSA-N
XLogP3.30
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea with MolForge

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Related Compounds

N-(2-ethylquinolin-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 75450815
1-(4-methoxy-2-methylphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
CID 71792017
1-(2-ethylquinolin-4-yl)-3-[2-(3-methyl-2-pyridinyl)ethyl]urea
CID 146095631
1-(2-ethylquinolin-4-yl)-3-[(1S)-1-(1H-1,2,4-triazol-5-yl)ethyl]urea
CID 124728310
4-[[(2-ethylquinolin-4-yl)amino]methyl]oxane-4-carboxamide
CID 133430578
N-(2-ethylquinolin-4-yl)-4-methyl-2-oxopiperidine-4-carboxamide
CID 136570287
1-[(5-ethyl-3-methyl-1,2-oxazol-4-yl)methyl]-3-(2-methylquinolin-4-yl)urea
CID 167787672
2-(2,4-dioxo-1,3-diazinan-1-yl)-N-(2-ethylquinolin-4-yl)acetamide
CID 122143050
1-(6,7-dihydro-4H-pyrano[3,4-d][1,2]oxazol-3-ylmethyl)-3-(2-methylquinolin-4-yl)urea
CID 154770302
1-[cyclopropyl(pyridin-3-yl)methyl]-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea
CID 138023021
2-(1,1-dioxothiolan-3-yl)-N-(2-ethylquinolin-4-yl)acetamide
CID 75521076
N-(2-ethylquinolin-4-yl)-2-(methoxymethyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 75508954

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea?
The IUPAC name of 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea (CID 146109489) is 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea.
What is the SMILES notation for 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea?
The canonical SMILES for 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea is CCc1cc(NC(=O)NC2(c3nc(C)no3)CC2)c2ccccc2n1.
What is the InChIKey of 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea?
The InChIKey is LWGVCNRVYOAROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-3-12-10-15(13-6-4-5-7-14(13)20-12)21-17(24)22-18(8-9-18)16-19-11(2)23-25-16/h4-7,10H,3,8-9H2,1-2H3,(H2,20,21,22,24).
What are the key properties of 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea?
1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea has a molecular weight of 337.38 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylquinolin-4-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]urea is sourced from PubChem (CID 146109489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).