9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole

C19H17ClN2O — CID 11723800

IUPAC9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole
SMILESCCOc1ccnc2c(C)c3c([nH]c4ccc(Cl)cc43)c(C)c12
InChIInChI=1S/C19H17ClN2O/c1-4-23-15-7-8-21-18-10(2)16-13-9-12(20)5-6-14(13)22-19(16)11(3)17(15)18/h5-9,22H,4H2,1-3H3
InChIKeyUDIBUFGPUJZSSR-UHFFFAOYSA-N
MW324.81 g/mol
LogP5.54
Rot. Bonds2

About 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole

9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole (PubChem CID 11723800) has the molecular formula C19H17ClN2O and a molecular weight of 324.81 g/mol. Its IUPAC name is 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole.

Molecular Properties

Compound Name9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole
PubChem CID11723800
Molecular FormulaC19H17ClN2O
Molecular Weight324.81 g/mol
Exact Mass324.10
IUPAC Name9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole
SMILESCCOc1ccnc2c(C)c3c([nH]c4ccc(Cl)cc43)c(C)c12
InChIInChI=1S/C19H17ClN2O/c1-4-23-15-7-8-21-18-10(2)16-13-9-12(20)5-6-14(13)22-19(16)11(3)17(15)18/h5-9,22H,4H2,1-3H3
InChIKeyUDIBUFGPUJZSSR-UHFFFAOYSA-N
XLogP5.54
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.81
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,14,23-trichloro-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3(8),4,6,11(19),12(17),13,15,21(26),22,24-dodecaene
CID 177401984
3-(9-chloro-2,5,11-trimethyl-4-oxo-1,6-dihydropyrido[3,2-b]carbazol-3-yl)propanehydrazide
CID 10548805
8-chloro-3-methyl-4-(2-methyl-4-pyridinyl)-1,5-dihydropyrido[3,2-b]indol-2-one
CID 118156406
2-[5-chloro-2-(5-chloro-2-ethoxyphenyl)-1H-indol-3-yl]acetic acid
CID 3974335
1,9-dimethoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
CID 14476701
6-chloro-1-(2-ethoxy-4,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 3337446
(6-chloro-1,4-dimethyl-9H-carbazol-3-yl)-phenylmethanone
CID 71699443
N,N'-diethyl-N'-(7-methoxy-5,11-dimethyl-10H-pyrido[2,3-b]carbazol-4-yl)propane-1,3-diamine
CID 68563740
2-[5-chloro-2-(3,4-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid
CID 18542235
6-chloro-3-methoxy-2-methyl-1-phenyl-9H-carbazole
CID 10947217
(5-chloro-2-ethoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium
CID 7228232
N'-[3-[(2,10-dichloro-5,7-dihydroindolo[2,3-b]carbazol-6-yl)oxy]propyl]propanimidamide
CID 90894982

Frequently Asked Questions

What is the IUPAC name of 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole?
The IUPAC name of 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole (CID 11723800) is 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole.
What is the SMILES notation for 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole?
The canonical SMILES for 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole is CCOc1ccnc2c(C)c3c([nH]c4ccc(Cl)cc43)c(C)c12.
What is the InChIKey of 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole?
The InChIKey is UDIBUFGPUJZSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O/c1-4-23-15-7-8-21-18-10(2)16-13-9-12(20)5-6-14(13)22-19(16)11(3)17(15)18/h5-9,22H,4H2,1-3H3.
What are the key properties of 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole?
9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole has a molecular weight of 324.81 g/mol, XLogP of 5.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-4-ethoxy-5,11-dimethyl-6H-pyrido[3,2-b]carbazole is sourced from PubChem (CID 11723800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).