4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide

C19H19N5O3 — CID 169248523

IUPAC4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
SMILESCc1ccnc(C(=O)Nc2nnc(-c3cccc(N4CCOCC4)c3)o2)c1
InChIInChI=1S/C19H19N5O3/c1-13-5-6-20-16(11-13)17(25)21-19-23-22-18(27-19)14-3-2-4-15(12-14)24-7-9-26-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,21,23,25)
InChIKeyQUHKNVPUXKIPHZ-UHFFFAOYSA-N
MW365.39 g/mol
LogP2.53
Rot. Bonds4

About 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide

4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide (PubChem CID 169248523) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
PubChem CID169248523
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
SMILESCc1ccnc(C(=O)Nc2nnc(-c3cccc(N4CCOCC4)c3)o2)c1
InChIInChI=1S/C19H19N5O3/c1-13-5-6-20-16(11-13)17(25)21-19-23-22-18(27-19)14-3-2-4-15(12-14)24-7-9-26-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,21,23,25)
InChIKeyQUHKNVPUXKIPHZ-UHFFFAOYSA-N
XLogP2.53
TPSA93.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide with MolForge

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Related Compounds

5-methyl-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,2-oxazole-3-carboxamide
CID 16854864
N-(3-acetylphenyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 109206676
N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 16854778
N-[2-(3-morpholin-4-ylphenyl)-1H-benzimidazol-4-yl]pyridine-2-carboxamide
CID 58279364
N-[(3-chlorophenyl)methyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 9401810
N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 16854742
N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 136534503
N-(2-methylpropyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 109202858
N-[4-(4-methylpiperidin-1-yl)phenyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 109206689
4-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
CID 109208362
N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-methylbenzamide
CID 43976122
N-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-methylbenzamide
CID 43971804

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide?
The IUPAC name of 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide (CID 169248523) is 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide is Cc1ccnc(C(=O)Nc2nnc(-c3cccc(N4CCOCC4)c3)o2)c1.
What is the InChIKey of 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide?
The InChIKey is QUHKNVPUXKIPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-13-5-6-20-16(11-13)17(25)21-19-23-22-18(27-19)14-3-2-4-15(12-14)24-7-9-26-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,21,23,25).
What are the key properties of 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide?
4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[5-(3-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 169248523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).