N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide

C24H23N5O — CID 67975704

IUPACN-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide
SMILESCc1ccc(CNc2nc(-c3ccc(C(=O)NC4CC4)cc3)cn3ccnc23)cc1
InChIInChI=1S/C24H23N5O/c1-16-2-4-17(5-3-16)14-26-22-23-25-12-13-29(23)15-21(28-22)18-6-8-19(9-7-18)24(30)27-20-10-11-20/h2-9,12-13,15,20H,10-11,14H2,1H3,(H,26,28)(H,27,30)
InChIKeyHUCBCFIHLFFDQF-UHFFFAOYSA-N
MW397.48 g/mol
LogP4.21
Rot. Bonds6

About N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide

N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide (PubChem CID 67975704) has the molecular formula C24H23N5O and a molecular weight of 397.48 g/mol. Its IUPAC name is N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide
PubChem CID67975704
Molecular FormulaC24H23N5O
Molecular Weight397.48 g/mol
Exact Mass397.19
IUPAC NameN-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide
SMILESCc1ccc(CNc2nc(-c3ccc(C(=O)NC4CC4)cc3)cn3ccnc23)cc1
InChIInChI=1S/C24H23N5O/c1-16-2-4-17(5-3-16)14-26-22-23-25-12-13-29(23)15-21(28-22)18-6-8-19(9-7-18)24(30)27-20-10-11-20/h2-9,12-13,15,20H,10-11,14H2,1H3,(H,26,28)(H,27,30)
InChIKeyHUCBCFIHLFFDQF-UHFFFAOYSA-N
XLogP4.21
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide?
The IUPAC name of N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide (CID 67975704) is N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide.
What is the SMILES notation for N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide?
The canonical SMILES for N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide is Cc1ccc(CNc2nc(-c3ccc(C(=O)NC4CC4)cc3)cn3ccnc23)cc1.
What is the InChIKey of N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide?
The InChIKey is HUCBCFIHLFFDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O/c1-16-2-4-17(5-3-16)14-26-22-23-25-12-13-29(23)15-21(28-22)18-6-8-19(9-7-18)24(30)27-20-10-11-20/h2-9,12-13,15,20H,10-11,14H2,1H3,(H,26,28)(H,27,30).
What are the key properties of N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide?
N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide has a molecular weight of 397.48 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[8-[(4-methylphenyl)methylamino]imidazo[1,2-a]pyrazin-6-yl]benzamide is sourced from PubChem (CID 67975704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).