(1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane

C32H36N10O2 — CID 163273501

IUPAC(1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane
SMILESCOc1ccncc1-c1cc2c(cnn2-c2cc3c(nc(N4CCN(C5CC5)CC4)n3C)c(N3C[C@H]4C[C@@H]3CO4)n2)c(C)n1
InChIInChI=1S/C32H36N10O2/c1-19-23-16-34-42(26(23)13-25(35-19)24-15-33-7-6-28(24)43-3)29-14-27-30(31(36-29)41-17-22-12-21(41)18-44-22)37-32(38(27)2)40-10-8-39(9-11-40)20-4-5-20/h6-7,13-16,20-22H,4-5,8-12,17-18H2,1-3H3/t21-,22-/m1/s1
InChIKeyMPVURZIALUAGGN-FGZHOGPDSA-N
MW592.71 g/mol
LogP3.34
Rot. Bonds6

About (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane

(1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane (PubChem CID 163273501) has the molecular formula C32H36N10O2 and a molecular weight of 592.71 g/mol. Its IUPAC name is (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name(1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane
PubChem CID163273501
Molecular FormulaC32H36N10O2
Molecular Weight592.71 g/mol
Exact Mass592.30
IUPAC Name(1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane
SMILESCOc1ccncc1-c1cc2c(cnn2-c2cc3c(nc(N4CCN(C5CC5)CC4)n3C)c(N3C[C@H]4C[C@@H]3CO4)n2)c(C)n1
InChIInChI=1S/C32H36N10O2/c1-19-23-16-34-42(26(23)13-25(35-19)24-15-33-7-6-28(24)43-3)29-14-27-30(31(36-29)41-17-22-12-21(41)18-44-22)37-32(38(27)2)40-10-8-39(9-11-40)20-4-5-20/h6-7,13-16,20-22H,4-5,8-12,17-18H2,1-3H3/t21-,22-/m1/s1
InChIKeyMPVURZIALUAGGN-FGZHOGPDSA-N
XLogP3.34
TPSA102.49 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds6
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.71
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane?
The IUPAC name of (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane (CID 163273501) is (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane.
What is the SMILES notation for (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane?
The canonical SMILES for (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane is COc1ccncc1-c1cc2c(cnn2-c2cc3c(nc(N4CCN(C5CC5)CC4)n3C)c(N3C[C@H]4C[C@@H]3CO4)n2)c(C)n1.
What is the InChIKey of (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane?
The InChIKey is MPVURZIALUAGGN-FGZHOGPDSA-N. The full InChI is InChI=1S/C32H36N10O2/c1-19-23-16-34-42(26(23)13-25(35-19)24-15-33-7-6-28(24)43-3)29-14-27-30(31(36-29)41-17-22-12-21(41)18-44-22)37-32(38(27)2)40-10-8-39(9-11-40)20-4-5-20/h6-7,13-16,20-22H,4-5,8-12,17-18H2,1-3H3/t21-,22-/m1/s1.
What are the key properties of (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane?
(1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane has a molecular weight of 592.71 g/mol, XLogP of 3.34, 6 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R)-5-[2-(4-cyclopropylpiperazin-1-yl)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane is sourced from PubChem (CID 163273501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).