2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine

C24H23N7O — CID 171346696

IUPAC2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1[nH]nc2ccc(-c3nc4cnc(N5CCOCC5)cn4c3Nc3ccccc3)cc12
InChIInChI=1S/C24H23N7O/c1-16-19-13-17(7-8-20(19)29-28-16)23-24(26-18-5-3-2-4-6-18)31-15-22(25-14-21(31)27-23)30-9-11-32-12-10-30/h2-8,13-15,26H,9-12H2,1H3,(H,28,29)
InChIKeyKGMVENLZDMGWKO-UHFFFAOYSA-N
MW425.50 g/mol
LogP4.16
Rot. Bonds4

About 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine

2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 171346696) has the molecular formula C24H23N7O and a molecular weight of 425.50 g/mol. Its IUPAC name is 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine
PubChem CID171346696
Molecular FormulaC24H23N7O
Molecular Weight425.50 g/mol
Exact Mass425.20
IUPAC Name2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1[nH]nc2ccc(-c3nc4cnc(N5CCOCC5)cn4c3Nc3ccccc3)cc12
InChIInChI=1S/C24H23N7O/c1-16-19-13-17(7-8-20(19)29-28-16)23-24(26-18-5-3-2-4-6-18)31-15-22(25-14-21(31)27-23)30-9-11-32-12-10-30/h2-8,13-15,26H,9-12H2,1H3,(H,28,29)
InChIKeyKGMVENLZDMGWKO-UHFFFAOYSA-N
XLogP4.16
TPSA83.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.50
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine (CID 171346696) is 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine is Cc1[nH]nc2ccc(-c3nc4cnc(N5CCOCC5)cn4c3Nc3ccccc3)cc12.
What is the InChIKey of 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is KGMVENLZDMGWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7O/c1-16-19-13-17(7-8-20(19)29-28-16)23-24(26-18-5-3-2-4-6-18)31-15-22(25-14-21(31)27-23)30-9-11-32-12-10-30/h2-8,13-15,26H,9-12H2,1H3,(H,28,29).
What are the key properties of 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine?
2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 425.50 g/mol, XLogP of 4.16, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2H-indazol-5-yl)-6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 171346696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).