1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol

C20H19N3O — CID 134161940

IUPAC1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol
SMILESOC(CNc1ccccn1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C20H19N3O/c24-15(13-22-20-11-5-6-12-21-20)14-23-18-9-3-1-7-16(18)17-8-2-4-10-19(17)23/h1-12,15,24H,13-14H2,(H,21,22)
InChIKeyXSAGWOMZQATCHE-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.66
Rot. Bonds5

About 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol

1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol (PubChem CID 134161940) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol
PubChem CID134161940
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol
SMILESOC(CNc1ccccn1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C20H19N3O/c24-15(13-22-20-11-5-6-12-21-20)14-23-18-9-3-1-7-16(18)17-8-2-4-10-19(17)23/h1-12,15,24H,13-14H2,(H,21,22)
InChIKeyXSAGWOMZQATCHE-UHFFFAOYSA-N
XLogP3.66
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

CID 123584334
CID 123584334
(2S)-1-carbazol-9-yl-3-(2,4,6-trimethylanilino)propan-2-ol
CID 7721479
3-[(3-carbazol-9-yl-2-hydroxypropyl)amino]-2,3-dimethylbutan-2-ol
CID 154741332
(2R)-1-carbazol-9-yl-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol
CID 7411148
2-[(3-carbazol-9-yl-2-hydroxypropyl)amino]butan-1-ol
CID 6710542
1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol
CID 3635355
(2S)-2-[[(2R)-3-carbazol-9-yl-2-hydroxypropyl]amino]butan-1-ol
CID 962217
(2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
CID 2368013
[(2R)-3-carbazol-9-yl-2-hydroxypropyl]-trimethylazanium
CID 910212
(2S)-1-(4-phenylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol
CID 51567729
methyl 4-hydroxy-5-(pyridin-2-ylamino)pentanoate
CID 115123515
(2R)-1-carbazol-9-yl-3-quinolin-8-ylsulfanylpropan-2-ol
CID 1305902

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol (CID 134161940) is 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol is OC(CNc1ccccn1)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol?
The InChIKey is XSAGWOMZQATCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c24-15(13-22-20-11-5-6-12-21-20)14-23-18-9-3-1-7-16(18)17-8-2-4-10-19(17)23/h1-12,15,24H,13-14H2,(H,21,22).
What are the key properties of 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol?
1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol has a molecular weight of 317.39 g/mol, XLogP of 3.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-3-(pyridin-2-ylamino)propan-2-ol is sourced from PubChem (CID 134161940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).