1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol

C26H29N3O2 — CID 46889812

IUPAC1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol
SMILESOC(COc1cccc2[nH]c3ccccc3c12)CN1CCC(Cc2cccnc2)CC1
InChIInChI=1S/C26H29N3O2/c30-21(17-29-13-10-19(11-14-29)15-20-5-4-12-27-16-20)18-31-25-9-3-8-24-26(25)22-6-1-2-7-23(22)28-24/h1-9,12,16,19,21,28,30H,10-11,13-15,17-18H2
InChIKeyXSVDIPPEZOQKGV-UHFFFAOYSA-N
MW415.54 g/mol
LogP4.41
Rot. Bonds7

About 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol

1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol (PubChem CID 46889812) has the molecular formula C26H29N3O2 and a molecular weight of 415.54 g/mol. Its IUPAC name is 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol.

Molecular Properties

Compound Name1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol
PubChem CID46889812
Molecular FormulaC26H29N3O2
Molecular Weight415.54 g/mol
Exact Mass415.23
IUPAC Name1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol
SMILESOC(COc1cccc2[nH]c3ccccc3c12)CN1CCC(Cc2cccnc2)CC1
InChIInChI=1S/C26H29N3O2/c30-21(17-29-13-10-19(11-14-29)15-20-5-4-12-27-16-20)18-31-25-9-3-8-24-26(25)22-6-1-2-7-23(22)28-24/h1-9,12,16,19,21,28,30H,10-11,13-15,17-18H2
InChIKeyXSVDIPPEZOQKGV-UHFFFAOYSA-N
XLogP4.41
TPSA61.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.54
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol?
The IUPAC name of 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol (CID 46889812) is 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol.
What is the SMILES notation for 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol?
The canonical SMILES for 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol is OC(COc1cccc2[nH]c3ccccc3c12)CN1CCC(Cc2cccnc2)CC1.
What is the InChIKey of 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol?
The InChIKey is XSVDIPPEZOQKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O2/c30-21(17-29-13-10-19(11-14-29)15-20-5-4-12-27-16-20)18-31-25-9-3-8-24-26(25)22-6-1-2-7-23(22)28-24/h1-9,12,16,19,21,28,30H,10-11,13-15,17-18H2.
What are the key properties of 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol?
1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol has a molecular weight of 415.54 g/mol, XLogP of 4.41, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-carbazol-4-yloxy)-3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-2-ol is sourced from PubChem (CID 46889812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).