8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one

C20H22N6O — CID 58009058

IUPAC8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one
SMILESCc1cccc2cc(C(C)Nc3ncnc4nc[nH]c34)n(C(C)C)c(=O)c12
InChIInChI=1S/C20H22N6O/c1-11(2)26-15(8-14-7-5-6-12(3)16(14)20(26)27)13(4)25-19-17-18(22-9-21-17)23-10-24-19/h5-11,13H,1-4H3,(H2,21,22,23,24,25)
InChIKeyNCOOLRRVEOHXRV-UHFFFAOYSA-N
MW362.44 g/mol
LogP3.73
Rot. Bonds4

About 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one

8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one (PubChem CID 58009058) has the molecular formula C20H22N6O and a molecular weight of 362.44 g/mol. Its IUPAC name is 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one.

Molecular Properties

Compound Name8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one
PubChem CID58009058
Molecular FormulaC20H22N6O
Molecular Weight362.44 g/mol
Exact Mass362.19
IUPAC Name8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one
SMILESCc1cccc2cc(C(C)Nc3ncnc4nc[nH]c34)n(C(C)C)c(=O)c12
InChIInChI=1S/C20H22N6O/c1-11(2)26-15(8-14-7-5-6-12(3)16(14)20(26)27)13(4)25-19-17-18(22-9-21-17)23-10-24-19/h5-11,13H,1-4H3,(H2,21,22,23,24,25)
InChIKeyNCOOLRRVEOHXRV-UHFFFAOYSA-N
XLogP3.73
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.44
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one?
The IUPAC name of 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one (CID 58009058) is 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one.
What is the SMILES notation for 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one?
The canonical SMILES for 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one is Cc1cccc2cc(C(C)Nc3ncnc4nc[nH]c34)n(C(C)C)c(=O)c12.
What is the InChIKey of 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one?
The InChIKey is NCOOLRRVEOHXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O/c1-11(2)26-15(8-14-7-5-6-12(3)16(14)20(26)27)13(4)25-19-17-18(22-9-21-17)23-10-24-19/h5-11,13H,1-4H3,(H2,21,22,23,24,25).
What are the key properties of 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one?
8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one has a molecular weight of 362.44 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-propan-2-yl-3-[1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one is sourced from PubChem (CID 58009058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).