[1-(8-methoxyquinolin-2-yl)cyclopropyl]urea

C14H15N3O2 — CID 142493809

IUPAC[1-(8-methoxyquinolin-2-yl)cyclopropyl]urea
SMILESCOc1cccc2ccc(C3(NC(N)=O)CC3)nc12
InChIInChI=1S/C14H15N3O2/c1-19-10-4-2-3-9-5-6-11(16-12(9)10)14(7-8-14)17-13(15)18/h2-6H,7-8H2,1H3,(H3,15,17,18)
InChIKeyVQSINUIKLJKCPO-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.90
Rot. Bonds3

About [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea

[1-(8-methoxyquinolin-2-yl)cyclopropyl]urea (PubChem CID 142493809) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea.

Molecular Properties

Compound Name[1-(8-methoxyquinolin-2-yl)cyclopropyl]urea
PubChem CID142493809
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name[1-(8-methoxyquinolin-2-yl)cyclopropyl]urea
SMILESCOc1cccc2ccc(C3(NC(N)=O)CC3)nc12
InChIInChI=1S/C14H15N3O2/c1-19-10-4-2-3-9-5-6-11(16-12(9)10)14(7-8-14)17-13(15)18/h2-6H,7-8H2,1H3,(H3,15,17,18)
InChIKeyVQSINUIKLJKCPO-UHFFFAOYSA-N
XLogP1.90
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(8-methoxyquinolin-2-yl)methylamino]oxyacetamide
CID 112673314
1-(8-methoxyquinolin-2-yl)-1-methylhydrazine
CID 53403066
8-methoxy-N-methylquinolin-2-amine
CID 57292538
2-fluoro-8-methoxyquinoline
CID 54155138
1-[[(8-methoxyquinolin-2-yl)amino]methyl]cyclobutane-1-sulfonamide
CID 167984309
2-[2-[(8-methoxyquinolin-2-yl)methylamino]ethoxy]acetamide
CID 106236592
(1-aminocyclopropyl)-(2,6-dimethoxyphenyl)methanone
CID 116811529
(4-methoxy-1,3-benzothiazol-2-yl)urea
CID 22283036
2,6-dimethoxy-N-(1-phenylcyclopropyl)benzamide
CID 110443986
N-cyclopropyl-8-methoxyquinolin-2-amine
CID 84621892
N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine
CID 139838410
2-amino-8-methoxyquinoline-3-carboxylic acid
CID 84622747

Frequently Asked Questions

What is the IUPAC name of [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea?
The IUPAC name of [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea (CID 142493809) is [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea.
What is the SMILES notation for [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea?
The canonical SMILES for [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea is COc1cccc2ccc(C3(NC(N)=O)CC3)nc12.
What is the InChIKey of [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea?
The InChIKey is VQSINUIKLJKCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-10-4-2-3-9-5-6-11(16-12(9)10)14(7-8-14)17-13(15)18/h2-6H,7-8H2,1H3,(H3,15,17,18).
What are the key properties of [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea?
[1-(8-methoxyquinolin-2-yl)cyclopropyl]urea has a molecular weight of 257.29 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(8-methoxyquinolin-2-yl)cyclopropyl]urea is sourced from PubChem (CID 142493809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).