5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one

C18H16N4O — CID 134471733

IUPAC5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
SMILESCc1cn2c(-c3ccc4c(c3)CC(=O)N4)c(C3CC3)nc2cn1
InChIInChI=1S/C18H16N4O/c1-10-9-22-15(8-19-10)21-17(11-2-3-11)18(22)12-4-5-14-13(6-12)7-16(23)20-14/h4-6,8-9,11H,2-3,7H2,1H3,(H,20,23)
InChIKeyWMDDHQVTYUTYNR-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.08
Rot. Bonds2

About 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one

5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one (PubChem CID 134471733) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
PubChem CID134471733
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
SMILESCc1cn2c(-c3ccc4c(c3)CC(=O)N4)c(C3CC3)nc2cn1
InChIInChI=1S/C18H16N4O/c1-10-9-22-15(8-19-10)21-17(11-2-3-11)18(22)12-4-5-14-13(6-12)7-16(23)20-14/h4-6,8-9,11H,2-3,7H2,1H3,(H,20,23)
InChIKeyWMDDHQVTYUTYNR-UHFFFAOYSA-N
XLogP3.08
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one (CID 134471733) is 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one is Cc1cn2c(-c3ccc4c(c3)CC(=O)N4)c(C3CC3)nc2cn1.
What is the InChIKey of 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one?
The InChIKey is WMDDHQVTYUTYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-10-9-22-15(8-19-10)21-17(11-2-3-11)18(22)12-4-5-14-13(6-12)7-16(23)20-14/h4-6,8-9,11H,2-3,7H2,1H3,(H,20,23).
What are the key properties of 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one?
5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one has a molecular weight of 304.35 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 134471733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).