6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide

C17H23N5O4 — CID 167832086

IUPAC6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide
SMILESCCC(CN1CCOCC1)NC(=O)c1cc(-c2noc(=O)[nH]2)cc(C)n1
InChIInChI=1S/C17H23N5O4/c1-3-13(10-22-4-6-25-7-5-22)19-16(23)14-9-12(8-11(2)18-14)15-20-17(24)26-21-15/h8-9,13H,3-7,10H2,1-2H3,(H,19,23)(H,20,21,24)
InChIKeyIAZRLJCZUDEDKE-UHFFFAOYSA-N
MW361.40 g/mol
LogP0.57
Rot. Bonds6

About 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide

6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide (PubChem CID 167832086) has the molecular formula C17H23N5O4 and a molecular weight of 361.40 g/mol. Its IUPAC name is 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide
PubChem CID167832086
Molecular FormulaC17H23N5O4
Molecular Weight361.40 g/mol
Exact Mass361.18
IUPAC Name6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide
SMILESCCC(CN1CCOCC1)NC(=O)c1cc(-c2noc(=O)[nH]2)cc(C)n1
InChIInChI=1S/C17H23N5O4/c1-3-13(10-22-4-6-25-7-5-22)19-16(23)14-9-12(8-11(2)18-14)15-20-17(24)26-21-15/h8-9,13H,3-7,10H2,1-2H3,(H,19,23)(H,20,21,24)
InChIKeyIAZRLJCZUDEDKE-UHFFFAOYSA-N
XLogP0.57
TPSA113.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

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ethyl 2-[[1-(cyclohexylamino)-1-oxopropan-2-yl]-(5-phenyl-1H-pyrrole-2-carbonyl)amino]acetate
CID 3793945
ethyl N-[4-methyl-1-[(6-methylpyridine-2-carbonyl)amino]pentan-2-yl]carbamate
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CID 46330397
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CID 46330415
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CID 53180884
6-methyl-N-(2-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 45812693
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CID 53160674
6-methyl-N-(4-morpholin-4-ylbutyl)pyridine-2-carboxamide
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2,6-dimethyl-N-[1-(morpholin-4-ylmethyl)cyclopentyl]isonicotinamide
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N-[(5-acetyl-6-methyl-2-pyridinyl)methyl]-2-(2-ethylmorpholin-4-yl)butanamide
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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide (CID 167832086) is 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide is CCC(CN1CCOCC1)NC(=O)c1cc(-c2noc(=O)[nH]2)cc(C)n1.
What is the InChIKey of 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide?
The InChIKey is IAZRLJCZUDEDKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O4/c1-3-13(10-22-4-6-25-7-5-22)19-16(23)14-9-12(8-11(2)18-14)15-20-17(24)26-21-15/h8-9,13H,3-7,10H2,1-2H3,(H,19,23)(H,20,21,24).
What are the key properties of 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide?
6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide has a molecular weight of 361.40 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-morpholin-4-ylbutan-2-yl)-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 167832086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).