5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide

C9H9N5O2 — CID 106391380

IUPAC5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)NCc2ncon2)nc1
InChIInChI=1S/C9H9N5O2/c10-6-1-2-7(11-3-6)9(15)12-4-8-13-5-16-14-8/h1-3,5H,4,10H2,(H,12,15)
InChIKeyJDLGNAYZZQVGTN-UHFFFAOYSA-N
MW219.20 g/mol
LogP-0.02
Rot. Bonds3

About 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide

5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide (PubChem CID 106391380) has the molecular formula C9H9N5O2 and a molecular weight of 219.20 g/mol. Its IUPAC name is 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide
PubChem CID106391380
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
Exact Mass219.08
IUPAC Name5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)NCc2ncon2)nc1
InChIInChI=1S/C9H9N5O2/c10-6-1-2-7(11-3-6)9(15)12-4-8-13-5-16-14-8/h1-3,5H,4,10H2,(H,12,15)
InChIKeyJDLGNAYZZQVGTN-UHFFFAOYSA-N
XLogP-0.02
TPSA106.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-bromo-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide
CID 106399959
5-amino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide
CID 81316418
5-amino-N-[(5-methylthiophen-2-yl)methyl]pyridine-2-carboxamide
CID 81317234
2-(2-aminoethyl)-N-(1,2,4-oxadiazol-3-ylmethyl)-1,3-thiazole-4-carboxamide
CID 106397198
3-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
CID 106399917
N-(1,2,4-oxadiazol-3-ylmethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 106408427
2-amino-3-fluoro-N-(1,2,4-oxadiazol-3-ylmethyl)benzamide
CID 106397156
2-amino-3-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)benzamide
CID 106391343
6-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide
CID 106408419
5-amino-N-prop-2-ynylpyridine-2-carboxamide
CID 81316148
N-[(4-aminophenyl)methyl]-5-fluoropyridine-2-carboxamide
CID 113435772
2,3-dihydroxy-N-(1,2,4-oxadiazol-3-ylmethyl)benzamide
CID 114183968

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide (CID 106391380) is 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide is Nc1ccc(C(=O)NCc2ncon2)nc1.
What is the InChIKey of 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide?
The InChIKey is JDLGNAYZZQVGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O2/c10-6-1-2-7(11-3-6)9(15)12-4-8-13-5-16-14-8/h1-3,5H,4,10H2,(H,12,15).
What are the key properties of 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide?
5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide has a molecular weight of 219.20 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 106391380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).