N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide

C12H16N4O — CID 53159847

IUPACN-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCCCCN(C)C(=O)c1cn2ccncc2n1
InChIInChI=1S/C12H16N4O/c1-3-4-6-15(2)12(17)10-9-16-7-5-13-8-11(16)14-10/h5,7-9H,3-4,6H2,1-2H3
InChIKeyDDYQXRSKFMKTLV-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.60
Rot. Bonds4

About N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide

N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53159847) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53159847
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC NameN-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCCCCN(C)C(=O)c1cn2ccncc2n1
InChIInChI=1S/C12H16N4O/c1-3-4-6-15(2)12(17)10-9-16-7-5-13-8-11(16)14-10/h5,7-9H,3-4,6H2,1-2H3
InChIKeyDDYQXRSKFMKTLV-UHFFFAOYSA-N
XLogP1.60
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide (CID 53159847) is N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide is CCCCN(C)C(=O)c1cn2ccncc2n1.
What is the InChIKey of N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is DDYQXRSKFMKTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-3-4-6-15(2)12(17)10-9-16-7-5-13-8-11(16)14-10/h5,7-9H,3-4,6H2,1-2H3.
What are the key properties of N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide?
N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 232.29 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53159847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).