8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine

C19H15N3 — CID 123384681

IUPAC8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine
SMILESCc1ccc2[nH]c3cc4c(cc3c2c1)[nH]c1ccc(N)cc14
InChIInChI=1S/C19H15N3/c1-10-2-4-16-12(6-10)14-8-19-15(9-18(14)21-16)13-7-11(20)3-5-17(13)22-19/h2-9,21-22H,20H2,1H3
InChIKeySMXMUXCKQUFLFI-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.85
Rot. Bonds

About 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine

8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine (PubChem CID 123384681) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine.

Molecular Properties

Compound Name8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine
PubChem CID123384681
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine
SMILESCc1ccc2[nH]c3cc4c(cc3c2c1)[nH]c1ccc(N)cc14
InChIInChI=1S/C19H15N3/c1-10-2-4-16-12(6-10)14-8-19-15(9-18(14)21-16)13-7-11(20)3-5-17(13)22-19/h2-9,21-22H,20H2,1H3
InChIKeySMXMUXCKQUFLFI-UHFFFAOYSA-N
XLogP4.85
TPSA57.60 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,6-dimethyl-9H-carbazole
CID 144942624
benzene-1,4-diamine;9H-carbazole-3,6-diamine
CID 155092282
9H-carbazole-3,6-diamine;dihydrochloride
CID 131882609
7-methoxy-6-methyl-9H-carbazol-3-amine
CID 121392299
9H-carbazole;9H-carbazole-3,6-diamine
CID 161182207
6-methyl-9H-pyrido[3,4-b]indol-3-amine
CID 115021046
3,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 59728395
6-methyl-9H-carbazol-2-ol
CID 91665228
ethane;6-methylphenanthren-3-amine
CID 144939359
2,7-dimethyl-10H-acridin-9-one
CID 13293445
2-chloro-9-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 59775439
3-chloro-2-methoxy-6-methyl-9H-carbazole
CID 155477341

Frequently Asked Questions

What is the IUPAC name of 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine?
The IUPAC name of 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine (CID 123384681) is 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine.
What is the SMILES notation for 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine?
The canonical SMILES for 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine is Cc1ccc2[nH]c3cc4c(cc3c2c1)[nH]c1ccc(N)cc14.
What is the InChIKey of 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine?
The InChIKey is SMXMUXCKQUFLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-10-2-4-16-12(6-10)14-8-19-15(9-18(14)21-16)13-7-11(20)3-5-17(13)22-19/h2-9,21-22H,20H2,1H3.
What are the key properties of 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine?
8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine has a molecular weight of 285.35 g/mol, XLogP of 4.85, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine is sourced from PubChem (CID 123384681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).