9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide

C23H24N4O2 — CID 18982842

IUPAC9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide
SMILESCc1c2ccnc(C(=O)NCCN3CCCC3)c2cc2c1[nH]c1ccc(O)cc12
InChIInChI=1S/C23H24N4O2/c1-14-16-6-7-24-22(23(29)25-8-11-27-9-2-3-10-27)18(16)13-19-17-12-15(28)4-5-20(17)26-21(14)19/h4-7,12-13,26,28H,2-3,8-11H2,1H3,(H,25,29)
InChIKeyHFYFMBABZCQCJL-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.71
Rot. Bonds4

About 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide

9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide (PubChem CID 18982842) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide.

Molecular Properties

Compound Name9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide
PubChem CID18982842
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide
SMILESCc1c2ccnc(C(=O)NCCN3CCCC3)c2cc2c1[nH]c1ccc(O)cc12
InChIInChI=1S/C23H24N4O2/c1-14-16-6-7-24-22(23(29)25-8-11-27-9-2-3-10-27)18(16)13-19-17-12-15(28)4-5-20(17)26-21(14)19/h4-7,12-13,26,28H,2-3,8-11H2,1H3,(H,25,29)
InChIKeyHFYFMBABZCQCJL-UHFFFAOYSA-N
XLogP3.71
TPSA81.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide?
The IUPAC name of 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide (CID 18982842) is 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide.
What is the SMILES notation for 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide?
The canonical SMILES for 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide is Cc1c2ccnc(C(=O)NCCN3CCCC3)c2cc2c1[nH]c1ccc(O)cc12.
What is the InChIKey of 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide?
The InChIKey is HFYFMBABZCQCJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-14-16-6-7-24-22(23(29)25-8-11-27-9-2-3-10-27)18(16)13-19-17-12-15(28)4-5-20(17)26-21(14)19/h4-7,12-13,26,28H,2-3,8-11H2,1H3,(H,25,29).
What are the key properties of 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide?
9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 3.71, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-5-methyl-N-(2-pyrrolidin-1-ylethyl)-6H-pyrido[4,3-b]carbazole-1-carboxamide is sourced from PubChem (CID 18982842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).