1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide

C17H18N2O2 — CID 110439650

IUPAC1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)Nc2ccnc(C)c2)CC1
InChIInChI=1S/C17H18N2O2/c1-12-11-13(7-10-18-12)19-16(20)17(8-9-17)14-5-3-4-6-15(14)21-2/h3-7,10-11H,8-9H2,1-2H3,(H,18,19,20)
InChIKeyICCLKGLDKVPZQD-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.07
Rot. Bonds4

About 1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide

1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide (PubChem CID 110439650) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
PubChem CID110439650
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)Nc2ccnc(C)c2)CC1
InChIInChI=1S/C17H18N2O2/c1-12-11-13(7-10-18-12)19-16(20)17(8-9-17)14-5-3-4-6-15(14)21-2/h3-7,10-11H,8-9H2,1-2H3,(H,18,19,20)
InChIKeyICCLKGLDKVPZQD-UHFFFAOYSA-N
XLogP3.07
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxyphenyl)-N-pyridin-4-ylcyclobutane-1-carboxamide
CID 110439711
5-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]-2-methylbenzoic acid
CID 119255092
methyl 3-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]benzoate
CID 110438930
1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide
CID 110439026
N-(3H-benzimidazol-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438956
1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide
CID 122302324
N-(3-chloro-4-methylphenyl)-1-(2-methoxyphenyl)cyclobutane-1-carboxamide
CID 110439021
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
N-(1H-indazol-6-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438934
N-(4-chloro-2-methylphenyl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438923
2-[2-fluoro-4-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]phenyl]acetic acid
CID 122109940
1-(2-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)cyclopropane-1-carboxamide
CID 110464560

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide (CID 110439650) is 1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide is COc1ccccc1C1(C(=O)Nc2ccnc(C)c2)CC1.
What is the InChIKey of 1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide?
The InChIKey is ICCLKGLDKVPZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-11-13(7-10-18-12)19-16(20)17(8-9-17)14-5-3-4-6-15(14)21-2/h3-7,10-11H,8-9H2,1-2H3,(H,18,19,20).
What are the key properties of 1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide?
1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 3.07, 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-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 110439650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).