N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide

C24H23N5O2 — CID 123651655

IUPACN-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
SMILESCCc1ccc(N(C)C(=O)c2cn3c(-c4ccc(C(=O)NC)cc4)cnc3cn2)cc1
InChIInChI=1S/C24H23N5O2/c1-4-16-5-11-19(12-6-16)28(3)24(31)20-15-29-21(13-27-22(29)14-26-20)17-7-9-18(10-8-17)23(30)25-2/h5-15H,4H2,1-3H3,(H,25,30)
InChIKeyFDCMTPJJEJZXDJ-UHFFFAOYSA-N
MW413.48 g/mol
LogP3.59
Rot. Bonds5

About N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide

N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 123651655) has the molecular formula C24H23N5O2 and a molecular weight of 413.48 g/mol. Its IUPAC name is N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID123651655
Molecular FormulaC24H23N5O2
Molecular Weight413.48 g/mol
Exact Mass413.19
IUPAC NameN-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
SMILESCCc1ccc(N(C)C(=O)c2cn3c(-c4ccc(C(=O)NC)cc4)cnc3cn2)cc1
InChIInChI=1S/C24H23N5O2/c1-4-16-5-11-19(12-6-16)28(3)24(31)20-15-29-21(13-27-22(29)14-26-20)17-7-9-18(10-8-17)23(30)25-2/h5-15H,4H2,1-3H3,(H,25,30)
InChIKeyFDCMTPJJEJZXDJ-UHFFFAOYSA-N
XLogP3.59
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.48
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide (CID 123651655) is N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide is CCc1ccc(N(C)C(=O)c2cn3c(-c4ccc(C(=O)NC)cc4)cnc3cn2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is FDCMTPJJEJZXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O2/c1-4-16-5-11-19(12-6-16)28(3)24(31)20-15-29-21(13-27-22(29)14-26-20)17-7-9-18(10-8-17)23(30)25-2/h5-15H,4H2,1-3H3,(H,25,30).
What are the key properties of N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide?
N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 413.48 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 123651655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).