1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide

C20H18N2O2 — CID 110438937

IUPAC1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)Nc2cccc3cccnc23)CC1
InChIInChI=1S/C20H18N2O2/c1-24-17-10-3-2-8-15(17)20(11-12-20)19(23)22-16-9-4-6-14-7-5-13-21-18(14)16/h2-10,13H,11-12H2,1H3,(H,22,23)
InChIKeyCAYLQBKOUQPRPV-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.91
Rot. Bonds4

About 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide

1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide (PubChem CID 110438937) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide
PubChem CID110438937
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)Nc2cccc3cccnc23)CC1
InChIInChI=1S/C20H18N2O2/c1-24-17-10-3-2-8-15(17)20(11-12-20)19(23)22-16-9-4-6-14-7-5-13-21-18(14)16/h2-10,13H,11-12H2,1H3,(H,22,23)
InChIKeyCAYLQBKOUQPRPV-UHFFFAOYSA-N
XLogP3.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide
CID 17027296
1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439650
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
CID 952605
1-(2-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)cyclopropane-1-carboxamide
CID 110464560
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221
1-(2-methoxyphenyl)-N-pyridin-4-ylcyclobutane-1-carboxamide
CID 110439711
3-N-(2-methoxyphenyl)-5-N-quinolin-8-ylpyridine-3,5-dicarboxamide
CID 109108883
1-(3-chlorophenyl)-N-quinolin-8-ylcyclobutane-1-carboxamide
CID 134022555
2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide
CID 38266767
N-(2-methoxyphenyl)-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
CID 109293403
1-N-(2-fluorophenyl)-1-N'-quinolin-8-ylcyclopropane-1,1-dicarboxamide
CID 108982341
N-(4-chloro-2-methylphenyl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438923

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide?
The IUPAC name of 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide (CID 110438937) is 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide is COc1ccccc1C1(C(=O)Nc2cccc3cccnc23)CC1.
What is the InChIKey of 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide?
The InChIKey is CAYLQBKOUQPRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-24-17-10-3-2-8-15(17)20(11-12-20)19(23)22-16-9-4-6-14-7-5-13-21-18(14)16/h2-10,13H,11-12H2,1H3,(H,22,23).
What are the key properties of 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide?
1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 110438937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).