5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide

C12H15N5O2 — CID 167905923

IUPAC5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide
SMILESCCc1cnc(NC(=O)c2cnc(N(C)C)cn2)o1
InChIInChI=1S/C12H15N5O2/c1-4-8-5-15-12(19-8)16-11(18)9-6-14-10(7-13-9)17(2)3/h5-7H,4H2,1-3H3,(H,15,16,18)
InChIKeyOFUYUXHXTWLDDB-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.35
Rot. Bonds4

About 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide

5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide (PubChem CID 167905923) has the molecular formula C12H15N5O2 and a molecular weight of 261.28 g/mol. Its IUPAC name is 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide
PubChem CID167905923
Molecular FormulaC12H15N5O2
Molecular Weight261.28 g/mol
Exact Mass261.12
IUPAC Name5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide
SMILESCCc1cnc(NC(=O)c2cnc(N(C)C)cn2)o1
InChIInChI=1S/C12H15N5O2/c1-4-8-5-15-12(19-8)16-11(18)9-6-14-10(7-13-9)17(2)3/h5-7H,4H2,1-3H3,(H,15,16,18)
InChIKeyOFUYUXHXTWLDDB-UHFFFAOYSA-N
XLogP1.35
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide (CID 167905923) is 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide is CCc1cnc(NC(=O)c2cnc(N(C)C)cn2)o1.
What is the InChIKey of 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide?
The InChIKey is OFUYUXHXTWLDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-4-8-5-15-12(19-8)16-11(18)9-6-14-10(7-13-9)17(2)3/h5-7H,4H2,1-3H3,(H,15,16,18).
What are the key properties of 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide?
5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide has a molecular weight of 261.28 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 167905923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).