2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline

C25H25N3S — CID 67142148

IUPAC2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline
SMILESCSc1c(C)n(Cc2ccccc2)c2c(N3CCc4ccccc4C3)nccc12
InChIInChI=1S/C25H25N3S/c1-18-24(29-2)22-12-14-26-25(23(22)28(18)16-19-8-4-3-5-9-19)27-15-13-20-10-6-7-11-21(20)17-27/h3-12,14H,13,15-17H2,1-2H3
InChIKeyWEIGJTCQVDXTDQ-UHFFFAOYSA-N
MW399.56 g/mol
LogP5.68
Rot. Bonds4

About 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline

2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline (PubChem CID 67142148) has the molecular formula C25H25N3S and a molecular weight of 399.56 g/mol. Its IUPAC name is 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline.

Molecular Properties

Compound Name2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline
PubChem CID67142148
Molecular FormulaC25H25N3S
Molecular Weight399.56 g/mol
Exact Mass399.18
IUPAC Name2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline
SMILESCSc1c(C)n(Cc2ccccc2)c2c(N3CCc4ccccc4C3)nccc12
InChIInChI=1S/C25H25N3S/c1-18-24(29-2)22-12-14-26-25(23(22)28(18)16-19-8-4-3-5-9-19)27-15-13-20-10-6-7-11-21(20)17-27/h3-12,14H,13,15-17H2,1-2H3
InChIKeyWEIGJTCQVDXTDQ-UHFFFAOYSA-N
XLogP5.68
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.56
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline?
The IUPAC name of 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline (CID 67142148) is 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline.
What is the SMILES notation for 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline?
The canonical SMILES for 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline is CSc1c(C)n(Cc2ccccc2)c2c(N3CCc4ccccc4C3)nccc12.
What is the InChIKey of 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline?
The InChIKey is WEIGJTCQVDXTDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3S/c1-18-24(29-2)22-12-14-26-25(23(22)28(18)16-19-8-4-3-5-9-19)27-15-13-20-10-6-7-11-21(20)17-27/h3-12,14H,13,15-17H2,1-2H3.
What are the key properties of 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline?
2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline has a molecular weight of 399.56 g/mol, XLogP of 5.68, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzyl-2-methyl-3-methylsulfanylpyrrolo[2,3-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline is sourced from PubChem (CID 67142148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).