4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide

C22H19N5O — CID 126473390

IUPAC4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccc(-c2cnc3c(Nc4ccccc4)nccn23)cc1
InChIInChI=1S/C22H19N5O/c28-22(26-18-10-11-18)16-8-6-15(7-9-16)19-14-24-21-20(23-12-13-27(19)21)25-17-4-2-1-3-5-17/h1-9,12-14,18H,10-11H2,(H,23,25)(H,26,28)
InChIKeyOUKDCFUUSOUORH-UHFFFAOYSA-N
MW369.43 g/mol
LogP4.03
Rot. Bonds5

About 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide

4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide (PubChem CID 126473390) has the molecular formula C22H19N5O and a molecular weight of 369.43 g/mol. Its IUPAC name is 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide.

Molecular Properties

Compound Name4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide
PubChem CID126473390
Molecular FormulaC22H19N5O
Molecular Weight369.43 g/mol
Exact Mass369.16
IUPAC Name4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccc(-c2cnc3c(Nc4ccccc4)nccn23)cc1
InChIInChI=1S/C22H19N5O/c28-22(26-18-10-11-18)16-8-6-15(7-9-16)19-14-24-21-20(23-12-13-27(19)21)25-17-4-2-1-3-5-17/h1-9,12-14,18H,10-11H2,(H,23,25)(H,26,28)
InChIKeyOUKDCFUUSOUORH-UHFFFAOYSA-N
XLogP4.03
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide?
The IUPAC name of 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide (CID 126473390) is 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide.
What is the SMILES notation for 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide?
The canonical SMILES for 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide is O=C(NC1CC1)c1ccc(-c2cnc3c(Nc4ccccc4)nccn23)cc1.
What is the InChIKey of 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide?
The InChIKey is OUKDCFUUSOUORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O/c28-22(26-18-10-11-18)16-8-6-15(7-9-16)19-14-24-21-20(23-12-13-27(19)21)25-17-4-2-1-3-5-17/h1-9,12-14,18H,10-11H2,(H,23,25)(H,26,28).
What are the key properties of 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide?
4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide has a molecular weight of 369.43 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide is sourced from PubChem (CID 126473390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).