5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide

C19H18N4O3 — CID 167750168

IUPAC5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide
SMILESCc1oc(-c2ccccc2)nc1CCNC(=O)c1ccc(C(N)=O)nc1
InChIInChI=1S/C19H18N4O3/c1-12-15(23-19(26-12)13-5-3-2-4-6-13)9-10-21-18(25)14-7-8-16(17(20)24)22-11-14/h2-8,11H,9-10H2,1H3,(H2,20,24)(H,21,25)
InChIKeyORZZDKBLVGPOMQ-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.12
Rot. Bonds6

About 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide

5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide (PubChem CID 167750168) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide
PubChem CID167750168
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide
SMILESCc1oc(-c2ccccc2)nc1CCNC(=O)c1ccc(C(N)=O)nc1
InChIInChI=1S/C19H18N4O3/c1-12-15(23-19(26-12)13-5-3-2-4-6-13)9-10-21-18(25)14-7-8-16(17(20)24)22-11-14/h2-8,11H,9-10H2,1H3,(H2,20,24)(H,21,25)
InChIKeyORZZDKBLVGPOMQ-UHFFFAOYSA-N
XLogP2.12
TPSA111.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]benzene-1,3-dicarboxamide
CID 166367611
3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyrazine-2,3-dicarboxamide
CID 166218441
3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide
CID 167874339
3-fluoro-5-methyl-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 146126713
N-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]benzamide
CID 110415241
4-methyl-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]furan-3-carboxamide
CID 166367638
2-methyl-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-5-phenylbenzamide
CID 166367592
N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]thiophene-2-carboxamide
CID 110414883
2,5,6-trimethyl-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-3-carboxamide
CID 166296297
5-chloro-1-methyl-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyrazole-4-carboxamide
CID 146152159
3-chloro-5-methoxy-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 146122787
4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(2-phenylethyl)benzamide
CID 20916598

Frequently Asked Questions

What is the IUPAC name of 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide (CID 167750168) is 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide is Cc1oc(-c2ccccc2)nc1CCNC(=O)c1ccc(C(N)=O)nc1.
What is the InChIKey of 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide?
The InChIKey is ORZZDKBLVGPOMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-12-15(23-19(26-12)13-5-3-2-4-6-13)9-10-21-18(25)14-7-8-16(17(20)24)22-11-14/h2-8,11H,9-10H2,1H3,(H2,20,24)(H,21,25).
What are the key properties of 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide?
5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide has a molecular weight of 350.38 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,5-dicarboxamide is sourced from PubChem (CID 167750168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).