N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide

C15H15N3O — CID 10467444

IUPACN-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide
SMILESCC(=O)Nc1cc(C)c2c([nH]c3ccncc32)c1C
InChIInChI=1S/C15H15N3O/c1-8-6-13(17-10(3)19)9(2)15-14(8)11-7-16-5-4-12(11)18-15/h4-7,18H,1-3H3,(H,17,19)
InChIKeyILKZLVQKFBMYLQ-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.29
Rot. Bonds1

About N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide

N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide (PubChem CID 10467444) has the molecular formula C15H15N3O and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide.

Molecular Properties

Compound NameN-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide
PubChem CID10467444
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
Exact Mass253.12
IUPAC NameN-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide
SMILESCC(=O)Nc1cc(C)c2c([nH]c3ccncc32)c1C
InChIInChI=1S/C15H15N3O/c1-8-6-13(17-10(3)19)9(2)15-14(8)11-7-16-5-4-12(11)18-15/h4-7,18H,1-3H3,(H,17,19)
InChIKeyILKZLVQKFBMYLQ-UHFFFAOYSA-N
XLogP3.29
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8,9-dimethyl-5H-pyrido[4,3-b]indole
CID 91330855
N-(3-sulfanyl-4-pyridinyl)acetamide
CID 119086581
5,11-dimethyl-6H-pyrido[4,3-b]carbazole-9-carbaldehyde
CID 11807891
azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole
CID 118981774
N-(8-bromoisoquinolin-5-yl)acetamide
CID 18435891
N-(5-chloroisoquinolin-8-yl)acetamide
CID 119086837
3-methyl-2-(4-methyl-3-pyridinyl)-1H-indole-5-carboxamide
CID 176886851
19-hydroxy-13-methyl-3,7,13,23-tetrazahexacyclo[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 44576327
N-(4-amino-3-pyridinyl)acetamide
CID 11593462
1-(5H-pyrido[4,3-b]indol-8-yl)propan-2-one
CID 116985878
N-(2,3,7-trimethyl-1H-indol-6-yl)acetamide
CID 19787509
7-bromo-8,9-difluoro-5H-pyrido[4,3-b]indole
CID 134489276

Frequently Asked Questions

What is the IUPAC name of N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide?
The IUPAC name of N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide (CID 10467444) is N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide.
What is the SMILES notation for N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide?
The canonical SMILES for N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide is CC(=O)Nc1cc(C)c2c([nH]c3ccncc32)c1C.
What is the InChIKey of N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide?
The InChIKey is ILKZLVQKFBMYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-8-6-13(17-10(3)19)9(2)15-14(8)11-7-16-5-4-12(11)18-15/h4-7,18H,1-3H3,(H,17,19).
What are the key properties of N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide?
N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide has a molecular weight of 253.30 g/mol, XLogP of 3.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6,9-dimethyl-5H-pyrido[4,3-b]indol-7-yl)acetamide is sourced from PubChem (CID 10467444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).