2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol

C23H23N7O2 — CID 163273364

IUPAC2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol
SMILESCOc1ccncc1-c1cc2c(cnn2-c2cc3c(ncn3C)c(C(C)(C)O)n2)c(C)n1
InChIInChI=1S/C23H23N7O2/c1-13-14-11-26-30(17(14)8-16(27-13)15-10-24-7-6-19(15)32-5)20-9-18-21(25-12-29(18)4)22(28-20)23(2,3)31/h6-12,31H,1-5H3
InChIKeyODDUZMZVIHFARO-UHFFFAOYSA-N
MW429.48 g/mol
LogP3.31
Rot. Bonds4

About 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol

2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol (PubChem CID 163273364) has the molecular formula C23H23N7O2 and a molecular weight of 429.48 g/mol. Its IUPAC name is 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol.

Molecular Properties

Compound Name2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol
PubChem CID163273364
Molecular FormulaC23H23N7O2
Molecular Weight429.48 g/mol
Exact Mass429.19
IUPAC Name2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol
SMILESCOc1ccncc1-c1cc2c(cnn2-c2cc3c(ncn3C)c(C(C)(C)O)n2)c(C)n1
InChIInChI=1S/C23H23N7O2/c1-13-14-11-26-30(17(14)8-16(27-13)15-10-24-7-6-19(15)32-5)20-9-18-21(25-12-29(18)4)22(28-20)23(2,3)31/h6-12,31H,1-5H3
InChIKeyODDUZMZVIHFARO-UHFFFAOYSA-N
XLogP3.31
TPSA103.77 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.48
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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

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Frequently Asked Questions

What is the IUPAC name of 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol?
The IUPAC name of 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol (CID 163273364) is 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol.
What is the SMILES notation for 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol?
The canonical SMILES for 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol is COc1ccncc1-c1cc2c(cnn2-c2cc3c(ncn3C)c(C(C)(C)O)n2)c(C)n1.
What is the InChIKey of 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol?
The InChIKey is ODDUZMZVIHFARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O2/c1-13-14-11-26-30(17(14)8-16(27-13)15-10-24-7-6-19(15)32-5)20-9-18-21(25-12-29(18)4)22(28-20)23(2,3)31/h6-12,31H,1-5H3.
What are the key properties of 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol?
2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol has a molecular weight of 429.48 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]propan-2-ol is sourced from PubChem (CID 163273364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).