N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide

C10H9N3O2 — CID 140748316

IUPACN-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1ccno1)c1ccccn1
InChIInChI=1S/C10H9N3O2/c14-10(9-3-1-2-5-11-9)12-7-8-4-6-13-15-8/h1-6H,7H2,(H,12,14)
InChIKeyLHLHREDNEUKJLB-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.00
Rot. Bonds3

About N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide

N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide (PubChem CID 140748316) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide
PubChem CID140748316
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC NameN-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1ccno1)c1ccccn1
InChIInChI=1S/C10H9N3O2/c14-10(9-3-1-2-5-11-9)12-7-8-4-6-13-15-8/h1-6H,7H2,(H,12,14)
InChIKeyLHLHREDNEUKJLB-UHFFFAOYSA-N
XLogP1.00
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(1,2-oxazol-5-ylmethyl)pyridine-3-carboxamide
CID 104600464
5-cyano-N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide
CID 113355793
N-(1,2-oxazol-5-ylmethyl)-2-sulfanylbenzamide
CID 106423406
4-(1,2-oxazol-5-ylmethylcarbamoyl)pyridine-2-carboxylic acid
CID 106422085
2-(methylamino)-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 106420098
N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]pyridine-2-carboxamide
CID 110742443
2-chloro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide
CID 103939725
4-(1,2-oxazol-5-ylmethylcarbamoyl)benzoic acid
CID 106422079
N-(1,2-oxazol-5-ylmethyl)acetamide
CID 103939766
5-(1,2-oxazol-5-ylmethylcarbamoyl)pyridine-2-carboxylic acid
CID 114186827
6-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridazine-3-carboxamide
CID 106423177
N-[[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methyl]pyridine-2-carboxamide
CID 46949493

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide (CID 140748316) is N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide is O=C(NCc1ccno1)c1ccccn1.
What is the InChIKey of N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide?
The InChIKey is LHLHREDNEUKJLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c14-10(9-3-1-2-5-11-9)12-7-8-4-6-13-15-8/h1-6H,7H2,(H,12,14).
What are the key properties of N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide?
N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide has a molecular weight of 203.20 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 140748316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).