5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide

C19H15N3O2 — CID 67568148

IUPAC5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c3c(Cc4ccccn4)ccc(O)c3c12
InChIInChI=1S/C19H15N3O2/c20-19(24)13-5-3-6-14-16(13)17-15(23)8-7-11(18(17)22-14)10-12-4-1-2-9-21-12/h1-9,22-23H,10H2,(H2,20,24)
InChIKeyPKWKOZFVBKURBY-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.11
Rot. Bonds3

About 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide

5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide (PubChem CID 67568148) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide.

Molecular Properties

Compound Name5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide
PubChem CID67568148
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c3c(Cc4ccccn4)ccc(O)c3c12
InChIInChI=1S/C19H15N3O2/c20-19(24)13-5-3-6-14-16(13)17-15(23)8-7-11(18(17)22-14)10-12-4-1-2-9-21-12/h1-9,22-23H,10H2,(H2,20,24)
InChIKeyPKWKOZFVBKURBY-UHFFFAOYSA-N
XLogP3.11
TPSA92.00 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

8-[(2-fluorophenyl)methyl]-5-hydroxy-9H-carbazole-4-carboxamide
CID 67567954
5-hydroxy-9-(pyridin-2-ylmethyl)carbazole-4-carboxamide
CID 22740539
2-amino-N-oxo-3-(pyridin-2-ylmethyl)benzamide
CID 174567359
4-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
CID 140674287
2-(3-pyridin-2-ylpropyl)benzamide
CID 173328031
benzene-1,2-diamine;2-(pyridin-2-ylmethyl)phenol
CID 175372198
1,1-dioxo-4-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide
CID 70007729
2-(2-pyridin-2-ylethylamino)benzamide
CID 70453940
5-fluoro-2-(pyridin-2-ylmethyl)phenol
CID 83129937
pyridin-2-ylmethyl 2-hydroxybenzoate
CID 43053918
2-pyridin-2-yl-1H-benzimidazole-4-carboxamide
CID 5274836
4-[(pyridin-2-ylmethylamino)methyl]naphthalene-1-carboxamide
CID 141041513

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide?
The IUPAC name of 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide (CID 67568148) is 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide.
What is the SMILES notation for 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide?
The canonical SMILES for 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide is NC(=O)c1cccc2[nH]c3c(Cc4ccccn4)ccc(O)c3c12.
What is the InChIKey of 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide?
The InChIKey is PKWKOZFVBKURBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c20-19(24)13-5-3-6-14-16(13)17-15(23)8-7-11(18(17)22-14)10-12-4-1-2-9-21-12/h1-9,22-23H,10H2,(H2,20,24).
What are the key properties of 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide?
5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 3.11, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-8-(pyridin-2-ylmethyl)-9H-carbazole-4-carboxamide is sourced from PubChem (CID 67568148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).