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

C10H10N4O2 — CID 81174448

IUPAC4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide
SMILESNc1ccnc(C(=O)NCc2ccon2)c1
InChIInChI=1S/C10H10N4O2/c11-7-1-3-12-9(5-7)10(15)13-6-8-2-4-16-14-8/h1-5H,6H2,(H2,11,12)(H,13,15)
InChIKeyZLZHXZOSSLTBOA-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.58
Rot. Bonds3

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

4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide (PubChem CID 81174448) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide
PubChem CID81174448
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide
SMILESNc1ccnc(C(=O)NCc2ccon2)c1
InChIInChI=1S/C10H10N4O2/c11-7-1-3-12-9(5-7)10(15)13-6-8-2-4-16-14-8/h1-5H,6H2,(H2,11,12)(H,13,15)
InChIKeyZLZHXZOSSLTBOA-UHFFFAOYSA-N
XLogP0.58
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 62153900
5-amino-N-(1,2-oxazol-3-ylmethyl)-1-benzofuran-2-carboxamide
CID 81170503
4-amino-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2-carboxamide
CID 62841400
5-amino-N-(1,2-oxazol-3-ylmethyl)-1-benzothiophene-2-carboxamide
CID 81170386
4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide
CID 62156231
3-amino-N-(1,2-oxazol-3-ylmethyl)naphthalene-2-carboxamide
CID 81171002
4-amino-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63962299
2-(2-amino-1,3-thiazol-4-yl)-N-(1,2-oxazol-3-ylmethyl)acetamide
CID 81170888
1-amino-3-(1,2-oxazol-3-ylmethyl)urea
CID 81177768
4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
CID 62991134
4-amino-N-(cyclohexen-1-ylmethyl)pyridine-2-carboxamide
CID 56739646
4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 62154340

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide (CID 81174448) is 4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide is Nc1ccnc(C(=O)NCc2ccon2)c1.
What is the InChIKey of 4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide?
The InChIKey is ZLZHXZOSSLTBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c11-7-1-3-12-9(5-7)10(15)13-6-8-2-4-16-14-8/h1-5H,6H2,(H2,11,12)(H,13,15).
What are the key properties of 4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide?
4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 81174448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).