1-(pyridin-3-ylmethyl)-9H-carbazole

C18H14N2 — CID 66606806

IUPAC1-(pyridin-3-ylmethyl)-9H-carbazole
SMILESc1cncc(Cc2cccc3c2[nH]c2ccccc23)c1
InChIInChI=1S/C18H14N2/c1-2-9-17-15(7-1)16-8-3-6-14(18(16)20-17)11-13-5-4-10-19-12-13/h1-10,12,20H,11H2
InChIKeyRBDNDLILOHKFMJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.31
Rot. Bonds2

About 1-(pyridin-3-ylmethyl)-9H-carbazole

1-(pyridin-3-ylmethyl)-9H-carbazole (PubChem CID 66606806) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-(pyridin-3-ylmethyl)-9H-carbazole.

Molecular Properties

Compound Name1-(pyridin-3-ylmethyl)-9H-carbazole
PubChem CID66606806
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name1-(pyridin-3-ylmethyl)-9H-carbazole
SMILESc1cncc(Cc2cccc3c2[nH]c2ccccc23)c1
InChIInChI=1S/C18H14N2/c1-2-9-17-15(7-1)16-8-3-6-14(18(16)20-17)11-13-5-4-10-19-12-13/h1-10,12,20H,11H2
InChIKeyRBDNDLILOHKFMJ-UHFFFAOYSA-N
XLogP4.31
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1H-imidazol-5-ylmethyl)-9H-carbazole
CID 142626876
3-hydroxy-5-(pyridin-3-ylmethyl)-1H-quinolin-2-one
CID 75201452
3-(pyridin-3-ylmethyl)pyridine
CID 14762640
9H-carbazol-1-ylmethanol
CID 10987211
1-(3-pyridin-3-ylphenyl)-9H-carbazole
CID 154284139
2-fluoro-6-(pyridin-3-ylmethyl)aniline
CID 105454246
1-butyl-9H-carbazole;phosphane;hydrate
CID 174715058
8,17-diazatricyclo[8.7.0.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene
CID 151112967
1-nonyl-9H-carbazole
CID 66872642
3-(2-pyridin-3-ylethyl)-1H-indole
CID 19005702
1-but-3-ynyl-9H-carbazole
CID 173036439
1-(6-phenoxyhexyl)-9H-carbazole
CID 141296820

Frequently Asked Questions

What is the IUPAC name of 1-(pyridin-3-ylmethyl)-9H-carbazole?
The IUPAC name of 1-(pyridin-3-ylmethyl)-9H-carbazole (CID 66606806) is 1-(pyridin-3-ylmethyl)-9H-carbazole.
What is the SMILES notation for 1-(pyridin-3-ylmethyl)-9H-carbazole?
The canonical SMILES for 1-(pyridin-3-ylmethyl)-9H-carbazole is c1cncc(Cc2cccc3c2[nH]c2ccccc23)c1.
What is the InChIKey of 1-(pyridin-3-ylmethyl)-9H-carbazole?
The InChIKey is RBDNDLILOHKFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-2-9-17-15(7-1)16-8-3-6-14(18(16)20-17)11-13-5-4-10-19-12-13/h1-10,12,20H,11H2.
What are the key properties of 1-(pyridin-3-ylmethyl)-9H-carbazole?
1-(pyridin-3-ylmethyl)-9H-carbazole has a molecular weight of 258.32 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridin-3-ylmethyl)-9H-carbazole is sourced from PubChem (CID 66606806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).