2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol

C17H14N2O — CID 135460739

IUPAC2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol
SMILESCc1cc(C)c2cc3nc4ccc(O)cc4c3cc2[nH]1
InChIInChI=1S/C17H14N2O/c1-9-5-10(2)18-16-8-14-13-6-11(20)3-4-15(13)19-17(14)7-12(9)16/h3-8,18,20H,1-2H3
InChIKeyRRUPBWHIWSFQDX-UHFFFAOYSA-N
MW262.31 g/mol
LogP4.19
Rot. Bonds

About 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol

2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol (PubChem CID 135460739) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol.

Molecular Properties

Compound Name2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol
PubChem CID135460739
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol
SMILESCc1cc(C)c2cc3nc4ccc(O)cc4c3cc2[nH]1
InChIInChI=1S/C17H14N2O/c1-9-5-10(2)18-16-8-14-13-6-11(20)3-4-15(13)19-17(14)7-12(9)16/h3-8,18,20H,1-2H3
InChIKeyRRUPBWHIWSFQDX-UHFFFAOYSA-N
XLogP4.19
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol?
The IUPAC name of 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol (CID 135460739) is 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol.
What is the SMILES notation for 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol?
The canonical SMILES for 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol is Cc1cc(C)c2cc3nc4ccc(O)cc4c3cc2[nH]1.
What is the InChIKey of 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol?
The InChIKey is RRUPBWHIWSFQDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-9-5-10(2)18-16-8-14-13-6-11(20)3-4-15(13)19-17(14)7-12(9)16/h3-8,18,20H,1-2H3.
What are the key properties of 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol?
2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol has a molecular weight of 262.31 g/mol, XLogP of 4.19, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1H-pyrido[3,2-b]carbazol-9-ol is sourced from PubChem (CID 135460739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).