4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine

C27H30N8O2 — CID 163273793

IUPAC4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine
SMILESCOc1ccncc1-c1cc2c(cnn2-c2cc3c(nc(C)n3C)c(N3CCOC(C)(C)C3)n2)c(C)n1
InChIInChI=1S/C27H30N8O2/c1-16-18-14-29-35(21(18)11-20(30-16)19-13-28-8-7-23(19)36-6)24-12-22-25(31-17(2)33(22)5)26(32-24)34-9-10-37-27(3,4)15-34/h7-8,11-14H,9-10,15H2,1-6H3
InChIKeyNWESOKSUKQBGEC-UHFFFAOYSA-N
MW498.59 g/mol
LogP4.00
Rot. Bonds4

About 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine

4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine (PubChem CID 163273793) has the molecular formula C27H30N8O2 and a molecular weight of 498.59 g/mol. Its IUPAC name is 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine.

Molecular Properties

Compound Name4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine
PubChem CID163273793
Molecular FormulaC27H30N8O2
Molecular Weight498.59 g/mol
Exact Mass498.25
IUPAC Name4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine
SMILESCOc1ccncc1-c1cc2c(cnn2-c2cc3c(nc(C)n3C)c(N3CCOC(C)(C)C3)n2)c(C)n1
InChIInChI=1S/C27H30N8O2/c1-16-18-14-29-35(21(18)11-20(30-16)19-13-28-8-7-23(19)36-6)24-12-22-25(31-17(2)33(22)5)26(32-24)34-9-10-37-27(3,4)15-34/h7-8,11-14H,9-10,15H2,1-6H3
InChIKeyNWESOKSUKQBGEC-UHFFFAOYSA-N
XLogP4.00
TPSA96.01 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.59
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine?
The IUPAC name of 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine (CID 163273793) is 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine.
What is the SMILES notation for 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine?
The canonical SMILES for 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine is COc1ccncc1-c1cc2c(cnn2-c2cc3c(nc(C)n3C)c(N3CCOC(C)(C)C3)n2)c(C)n1.
What is the InChIKey of 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine?
The InChIKey is NWESOKSUKQBGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N8O2/c1-16-18-14-29-35(21(18)11-20(30-16)19-13-28-8-7-23(19)36-6)24-12-22-25(31-17(2)33(22)5)26(32-24)34-9-10-37-27(3,4)15-34/h7-8,11-14H,9-10,15H2,1-6H3.
What are the key properties of 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine?
4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine has a molecular weight of 498.59 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,2-dimethylimidazo[4,5-c]pyridin-4-yl]-2,2-dimethylmorpholine is sourced from PubChem (CID 163273793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).