1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide

C21H19N3O3 — CID 122302324

IUPAC1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)Nc2cnc(Oc3ccccc3)nc2)CC1
InChIInChI=1S/C21H19N3O3/c1-26-18-10-6-5-9-17(18)21(11-12-21)19(25)24-15-13-22-20(23-14-15)27-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H,24,25)
InChIKeyBVINEVLKNXCGEI-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.95
Rot. Bonds6

About 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide

1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide (PubChem CID 122302324) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide
PubChem CID122302324
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)Nc2cnc(Oc3ccccc3)nc2)CC1
InChIInChI=1S/C21H19N3O3/c1-26-18-10-6-5-9-17(18)21(11-12-21)19(25)24-15-13-22-20(23-14-15)27-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H,24,25)
InChIKeyBVINEVLKNXCGEI-UHFFFAOYSA-N
XLogP3.95
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide
CID 110439026
1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439650
1-(2-methoxyphenyl)-N-pyridin-4-ylcyclobutane-1-carboxamide
CID 110439711
1-(2-methoxyphenyl)-N-[2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]cyclopropane-1-carboxamide
CID 122300603
3,4,5-trimethoxy-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302212
1-(2-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)cyclopropane-1-carboxamide
CID 110464560
5-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]-2-methylbenzoic acid
CID 119255092
N-[5-(2-methoxybenzoyl)-2-pyridinyl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide;molecular hydrogen
CID 158760660
methyl 3-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]benzoate
CID 110438930
N-(1H-indazol-6-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438934
N-(3H-benzimidazol-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438956
N-(4-acetylphenyl)-1-(2-methoxyphenyl)cyclobutane-1-carboxamide
CID 110439041

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide (CID 122302324) is 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide is COc1ccccc1C1(C(=O)Nc2cnc(Oc3ccccc3)nc2)CC1.
What is the InChIKey of 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide?
The InChIKey is BVINEVLKNXCGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c1-26-18-10-6-5-9-17(18)21(11-12-21)19(25)24-15-13-22-20(23-14-15)27-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H,24,25).
What are the key properties of 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide?
1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide has a molecular weight of 361.40 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 122302324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).