10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium

C17H15N2O+ — CID 15921293

IUPAC10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium
SMILESCOc1ccc2[nH]c3ccc4c[n+](C)ccc4c3c2c1
InChIInChI=1S/C17H14N2O/c1-19-8-7-13-11(10-19)3-5-16-17(13)14-9-12(20-2)4-6-15(14)18-16/h3-10H,1-2H3/p+1
InChIKeyIPKMQSPWZBVTRS-UHFFFAOYSA-O
MW263.32 g/mol
LogP3.31
Rot. Bonds1

About 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium

10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium (PubChem CID 15921293) has the molecular formula C17H15N2O+ and a molecular weight of 263.32 g/mol. Its IUPAC name is 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium.

Molecular Properties

Compound Name10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium
PubChem CID15921293
Molecular FormulaC17H15N2O+
Molecular Weight263.32 g/mol
Exact Mass263.12
IUPAC Name10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium
SMILESCOc1ccc2[nH]c3ccc4c[n+](C)ccc4c3c2c1
InChIInChI=1S/C17H14N2O/c1-19-8-7-13-11(10-19)3-5-16-17(13)14-9-12(20-2)4-6-15(14)18-16/h3-10H,1-2H3/p+1
InChIKeyIPKMQSPWZBVTRS-UHFFFAOYSA-O
XLogP3.31
TPSA28.90 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

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CID 171714917
2,4-difluoro-6-methoxy-9H-carbazole
CID 171714920
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CID 142959347
9-methoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
CID 11843684
methyl 6-methoxy-3-methyl-9H-carbazole-4-carboxylate
CID 86129099
6-methoxy-4-methyl-1H-quinoline-2-thione
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6-methoxy-1H-quinazoline-2,4-dione;hydrochloride
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6-methoxy-4-(4-methoxyphenyl)-9H-pyrimido[4,5-b]indole
CID 10470346
2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760
6-methoxy-3-methyl-9H-carbazol-2-ol
CID 10353687
6-methoxy-12,20-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3(8),4,6,9,14,16,18-nonaen-21-one
CID 15360571
7,19-dimethoxy-13-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17(22),18,20-nonaene-12,14-dione
CID 21216832

Frequently Asked Questions

What is the IUPAC name of 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium?
The IUPAC name of 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium (CID 15921293) is 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium.
What is the SMILES notation for 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium?
The canonical SMILES for 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium is COc1ccc2[nH]c3ccc4c[n+](C)ccc4c3c2c1.
What is the InChIKey of 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium?
The InChIKey is IPKMQSPWZBVTRS-UHFFFAOYSA-O. The full InChI is InChI=1S/C17H14N2O/c1-19-8-7-13-11(10-19)3-5-16-17(13)14-9-12(20-2)4-6-15(14)18-16/h3-10H,1-2H3/p+1.
What are the key properties of 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium?
10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium has a molecular weight of 263.32 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-3-methyl-7H-pyrido[3,4-c]carbazol-3-ium is sourced from PubChem (CID 15921293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).