N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide

C19H23N3O3 — CID 122355966

IUPACN-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
SMILESCCOc1nc(C)c(NC(=O)C2(c3ccccc3OC)CC2)c(C)n1
InChIInChI=1S/C19H23N3O3/c1-5-25-18-20-12(2)16(13(3)21-18)22-17(23)19(10-11-19)14-8-6-7-9-15(14)24-4/h6-9H,5,10-11H2,1-4H3,(H,22,23)
InChIKeyHZRXTTACKVXAKI-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.17
Rot. Bonds6

About N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide

N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide (PubChem CID 122355966) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
PubChem CID122355966
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
SMILESCCOc1nc(C)c(NC(=O)C2(c3ccccc3OC)CC2)c(C)n1
InChIInChI=1S/C19H23N3O3/c1-5-25-18-20-12(2)16(13(3)21-18)22-17(23)19(10-11-19)14-8-6-7-9-15(14)24-4/h6-9H,5,10-11H2,1-4H3,(H,22,23)
InChIKeyHZRXTTACKVXAKI-UHFFFAOYSA-N
XLogP3.17
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 122356219
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 122356063
1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439650
1-(2-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)cyclopropane-1-carboxamide
CID 110464560
1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide
CID 122302324
N-(2-chloro-4,6-dimethylphenyl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438924
1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide
CID 110438937
ethyl 5-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]-1-methylpyrazole-4-carboxylate
CID 110439670
N-(4-chloro-2-methylphenyl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438923
1-(2-methoxyphenyl)-N-[2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]cyclopropane-1-carboxamide
CID 122300603
1-(2-methoxyphenyl)-N-pyridin-4-ylcyclobutane-1-carboxamide
CID 110439711
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-2-methylbenzamide
CID 122355854

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide (CID 122355966) is N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide is CCOc1nc(C)c(NC(=O)C2(c3ccccc3OC)CC2)c(C)n1.
What is the InChIKey of N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide?
The InChIKey is HZRXTTACKVXAKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-5-25-18-20-12(2)16(13(3)21-18)22-17(23)19(10-11-19)14-8-6-7-9-15(14)24-4/h6-9H,5,10-11H2,1-4H3,(H,22,23).
What are the key properties of N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide?
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 122355966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).