3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid

C18H19N3O5 — CID 7189582

IUPAC3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid
SMILESCOc1cc2c(cc1OC)[C@@H](C)N(C(=O)c1nccnc1C(=O)O)CC2
InChIInChI=1S/C18H19N3O5/c1-10-12-9-14(26-3)13(25-2)8-11(12)4-7-21(10)17(22)15-16(18(23)24)20-6-5-19-15/h5-6,8-10H,4,7H2,1-3H3,(H,23,24)/t10-/m1/s1
InChIKeyXPQDHXJAORRQIH-SNVBAGLBSA-N
MW357.37 g/mol
LogP1.95
Rot. Bonds4

About 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid

3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid (PubChem CID 7189582) has the molecular formula C18H19N3O5 and a molecular weight of 357.37 g/mol. Its IUPAC name is 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid.

Molecular Properties

Compound Name3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid
PubChem CID7189582
Molecular FormulaC18H19N3O5
Molecular Weight357.37 g/mol
Exact Mass357.13
IUPAC Name3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid
SMILESCOc1cc2c(cc1OC)[C@@H](C)N(C(=O)c1nccnc1C(=O)O)CC2
InChIInChI=1S/C18H19N3O5/c1-10-12-9-14(26-3)13(25-2)8-11(12)4-7-21(10)17(22)15-16(18(23)24)20-6-5-19-15/h5-6,8-10H,4,7H2,1-3H3,(H,23,24)/t10-/m1/s1
InChIKeyXPQDHXJAORRQIH-SNVBAGLBSA-N
XLogP1.95
TPSA101.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid?
The IUPAC name of 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid (CID 7189582) is 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid.
What is the SMILES notation for 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid?
The canonical SMILES for 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid is COc1cc2c(cc1OC)[C@@H](C)N(C(=O)c1nccnc1C(=O)O)CC2.
What is the InChIKey of 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid?
The InChIKey is XPQDHXJAORRQIH-SNVBAGLBSA-N. The full InChI is InChI=1S/C18H19N3O5/c1-10-12-9-14(26-3)13(25-2)8-11(12)4-7-21(10)17(22)15-16(18(23)24)20-6-5-19-15/h5-6,8-10H,4,7H2,1-3H3,(H,23,24)/t10-/m1/s1.
What are the key properties of 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid?
3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid has a molecular weight of 357.37 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrazine-2-carboxylic acid is sourced from PubChem (CID 7189582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).