N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide

C11H11N3O2 — CID 71935868

IUPACN-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide
SMILESCc1noc(C)c1NC(=O)c1ccncc1
InChIInChI=1S/C11H11N3O2/c1-7-10(8(2)16-14-7)13-11(15)9-3-5-12-6-4-9/h3-6H,1-2H3,(H,13,15)
InChIKeyMCEDGEMXWIRWEB-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.94
Rot. Bonds2

About N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide

N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide (PubChem CID 71935868) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide
PubChem CID71935868
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide
SMILESCc1noc(C)c1NC(=O)c1ccncc1
InChIInChI=1S/C11H11N3O2/c1-7-10(8(2)16-14-7)13-11(15)9-3-5-12-6-4-9/h3-6H,1-2H3,(H,13,15)
InChIKeyMCEDGEMXWIRWEB-UHFFFAOYSA-N
XLogP1.94
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-4-nitro-5-[(E)-2-pyridin-3-ylethenyl]-1,2-oxazole
CID 5303784
N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)picolinamide
CID 57944963
2-[(E)-2-(3-Methyl-4-nitro-isoxazol-5-yl)-vinyl]-pyridine
CID 5303777
5-propyl-N-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 5307578
5-Isobutyl-N-(3-pyridylmethyl)-3-isoxazolecarboxamide
CID 9550630
4-chloro-3-methyl-N-pyridin-3-yl-1,2-oxazole-5-carboxamide
CID 9550986
5-methyl-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide
CID 866431
5-phenyl-N-(3-pyridinyl)-3-isoxazolecarboxamide
CID 973865
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyridine-4-carboxamide
CID 57450323
N-(2-chloro-3-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 9551489
N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propylsulfanylpyridine-3-carboxamide
CID 2815765
5-isopropyl-N-pyridin-3-ylisoxazole-3-carboxamide
CID 3236077

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide (CID 71935868) is N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide is Cc1noc(C)c1NC(=O)c1ccncc1.
What is the InChIKey of N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide?
The InChIKey is MCEDGEMXWIRWEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-7-10(8(2)16-14-7)13-11(15)9-3-5-12-6-4-9/h3-6H,1-2H3,(H,13,15).
What are the key properties of N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide?
N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 71935868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).