4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide

C24H27N3O3 — CID 142279911

IUPAC4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide
SMILESCOc1ccccc1-c1ncoc1C(=O)NCC1CCC(c2ccnc(C)c2)CC1
InChIInChI=1S/C24H27N3O3/c1-16-13-19(11-12-25-16)18-9-7-17(8-10-18)14-26-24(28)23-22(27-15-30-23)20-5-3-4-6-21(20)29-2/h3-6,11-13,15,17-18H,7-10,14H2,1-2H3,(H,26,28)
InChIKeyQIWYQCXMNCZRKU-UHFFFAOYSA-N
MW405.50 g/mol
LogP4.76
Rot. Bonds6

About 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide

4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide (PubChem CID 142279911) has the molecular formula C24H27N3O3 and a molecular weight of 405.50 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide
PubChem CID142279911
Molecular FormulaC24H27N3O3
Molecular Weight405.50 g/mol
Exact Mass405.21
IUPAC Name4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide
SMILESCOc1ccccc1-c1ncoc1C(=O)NCC1CCC(c2ccnc(C)c2)CC1
InChIInChI=1S/C24H27N3O3/c1-16-13-19(11-12-25-16)18-9-7-17(8-10-18)14-26-24(28)23-22(27-15-30-23)20-5-3-4-6-21(20)29-2/h3-6,11-13,15,17-18H,7-10,14H2,1-2H3,(H,26,28)
InChIKeyQIWYQCXMNCZRKU-UHFFFAOYSA-N
XLogP4.76
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide?
The IUPAC name of 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide (CID 142279911) is 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide?
The canonical SMILES for 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide is COc1ccccc1-c1ncoc1C(=O)NCC1CCC(c2ccnc(C)c2)CC1.
What is the InChIKey of 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide?
The InChIKey is QIWYQCXMNCZRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3/c1-16-13-19(11-12-25-16)18-9-7-17(8-10-18)14-26-24(28)23-22(27-15-30-23)20-5-3-4-6-21(20)29-2/h3-6,11-13,15,17-18H,7-10,14H2,1-2H3,(H,26,28).
What are the key properties of 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide?
4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide has a molecular weight of 405.50 g/mol, XLogP of 4.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-N-[[4-(2-methyl-4-pyridinyl)cyclohexyl]methyl]-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 142279911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).