piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone

C24H23N3O — CID 56651694

IUPACpiperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone
SMILESO=C(c1ccc2c(c1)c1ccccc1n2Cc1ccccn1)N1CCCCC1
InChIInChI=1S/C24H23N3O/c28-24(26-14-6-1-7-15-26)18-11-12-23-21(16-18)20-9-2-3-10-22(20)27(23)17-19-8-4-5-13-25-19/h2-5,8-13,16H,1,6-7,14-15,17H2
InChIKeyMZEOFGFZPHAUMA-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.86
Rot. Bonds3

About piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone

piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone (PubChem CID 56651694) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone.

Molecular Properties

Compound Namepiperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone
PubChem CID56651694
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Namepiperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone
SMILESO=C(c1ccc2c(c1)c1ccccc1n2Cc1ccccn1)N1CCCCC1
InChIInChI=1S/C24H23N3O/c28-24(26-14-6-1-7-15-26)18-11-12-23-21(16-18)20-9-2-3-10-22(20)27(23)17-19-8-4-5-13-25-19/h2-5,8-13,16H,1,6-7,14-15,17H2
InChIKeyMZEOFGFZPHAUMA-UHFFFAOYSA-N
XLogP4.86
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone?
The IUPAC name of piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone (CID 56651694) is piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone.
What is the SMILES notation for piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone?
The canonical SMILES for piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone is O=C(c1ccc2c(c1)c1ccccc1n2Cc1ccccn1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone?
The InChIKey is MZEOFGFZPHAUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c28-24(26-14-6-1-7-15-26)18-11-12-23-21(16-18)20-9-2-3-10-22(20)27(23)17-19-8-4-5-13-25-19/h2-5,8-13,16H,1,6-7,14-15,17H2.
What are the key properties of piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone?
piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone has a molecular weight of 369.47 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl-[9-(pyridin-2-ylmethyl)carbazol-3-yl]methanone is sourced from PubChem (CID 56651694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).