4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide

C19H24N4O2 — CID 138019019

IUPAC4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCc1nc(C(C)NC(=O)N2CC=C(c3cccc(C)c3C)CC2)no1
InChIInChI=1S/C19H24N4O2/c1-12-6-5-7-17(13(12)2)16-8-10-23(11-9-16)19(24)20-14(3)18-21-15(4)25-22-18/h5-8,14H,9-11H2,1-4H3,(H,20,24)
InChIKeyRTFHDRSPVMNHSH-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.55
Rot. Bonds3

About 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide

4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 138019019) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound Name4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID138019019
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCc1nc(C(C)NC(=O)N2CC=C(c3cccc(C)c3C)CC2)no1
InChIInChI=1S/C19H24N4O2/c1-12-6-5-7-17(13(12)2)16-8-10-23(11-9-16)19(24)20-14(3)18-21-15(4)25-22-18/h5-8,14H,9-11H2,1-4H3,(H,20,24)
InChIKeyRTFHDRSPVMNHSH-UHFFFAOYSA-N
XLogP3.55
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide (CID 138019019) is 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide is Cc1nc(C(C)NC(=O)N2CC=C(c3cccc(C)c3C)CC2)no1.
What is the InChIKey of 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is RTFHDRSPVMNHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-12-6-5-7-17(13(12)2)16-8-10-23(11-9-16)19(24)20-14(3)18-21-15(4)25-22-18/h5-8,14H,9-11H2,1-4H3,(H,20,24).
What are the key properties of 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 138019019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).