N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide

C19H20N4O — CID 71984609

IUPACN-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESCCc1ccc(CN(C(=O)c2nccn3ccnc23)C2CC2)cc1
InChIInChI=1S/C19H20N4O/c1-2-14-3-5-15(6-4-14)13-23(16-7-8-16)19(24)17-18-21-10-12-22(18)11-9-20-17/h3-6,9-12,16H,2,7-8,13H2,1H3
InChIKeyODFYBFHLRFOJCO-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.10
Rot. Bonds5

About N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide

N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 71984609) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID71984609
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESCCc1ccc(CN(C(=O)c2nccn3ccnc23)C2CC2)cc1
InChIInChI=1S/C19H20N4O/c1-2-14-3-5-15(6-4-14)13-23(16-7-8-16)19(24)17-18-21-10-12-22(18)11-9-20-17/h3-6,9-12,16H,2,7-8,13H2,1H3
InChIKeyODFYBFHLRFOJCO-UHFFFAOYSA-N
XLogP3.10
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide (CID 71984609) is N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide is CCc1ccc(CN(C(=O)c2nccn3ccnc23)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is ODFYBFHLRFOJCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-2-14-3-5-15(6-4-14)13-23(16-7-8-16)19(24)17-18-21-10-12-22(18)11-9-20-17/h3-6,9-12,16H,2,7-8,13H2,1H3.
What are the key properties of N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.10, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 71984609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).