6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide

C19H19ClN4O2 — CID 70747418

IUPAC6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCCNC(=O)c1cn2cc(-c3ccccc3Cl)n(CC3CC3)c(=O)c2n1
InChIInChI=1S/C19H19ClN4O2/c1-2-21-18(25)15-10-23-11-16(13-5-3-4-6-14(13)20)24(9-12-7-8-12)19(26)17(23)22-15/h3-6,10-12H,2,7-9H2,1H3,(H,21,25)
InChIKeyLFYXPCAKMVUKAT-UHFFFAOYSA-N
MW370.84 g/mol
LogP2.98
Rot. Bonds5

About 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide

6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 70747418) has the molecular formula C19H19ClN4O2 and a molecular weight of 370.84 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID70747418
Molecular FormulaC19H19ClN4O2
Molecular Weight370.84 g/mol
Exact Mass370.12
IUPAC Name6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCCNC(=O)c1cn2cc(-c3ccccc3Cl)n(CC3CC3)c(=O)c2n1
InChIInChI=1S/C19H19ClN4O2/c1-2-21-18(25)15-10-23-11-16(13-5-3-4-6-14(13)20)24(9-12-7-8-12)19(26)17(23)22-15/h3-6,10-12H,2,7-9H2,1H3,(H,21,25)
InChIKeyLFYXPCAKMVUKAT-UHFFFAOYSA-N
XLogP2.98
TPSA68.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide (CID 70747418) is 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide is CCNC(=O)c1cn2cc(-c3ccccc3Cl)n(CC3CC3)c(=O)c2n1.
What is the InChIKey of 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is LFYXPCAKMVUKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O2/c1-2-21-18(25)15-10-23-11-16(13-5-3-4-6-14(13)20)24(9-12-7-8-12)19(26)17(23)22-15/h3-6,10-12H,2,7-9H2,1H3,(H,21,25).
What are the key properties of 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 370.84 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-7-(cyclopropylmethyl)-N-ethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 70747418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).