2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide

C19H18N4O — CID 25147213

IUPAC2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide
SMILESCc1c2cc(NC(=O)CN)ccc2nc2c1c1ccccc1n2C
InChIInChI=1S/C19H18N4O/c1-11-14-9-12(21-17(24)10-20)7-8-15(14)22-19-18(11)13-5-3-4-6-16(13)23(19)2/h3-9H,10,20H2,1-2H3,(H,21,24)
InChIKeyUGJYUEPSINCCBA-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.09
Rot. Bonds2

About 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide

2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide (PubChem CID 25147213) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide
PubChem CID25147213
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide
SMILESCc1c2cc(NC(=O)CN)ccc2nc2c1c1ccccc1n2C
InChIInChI=1S/C19H18N4O/c1-11-14-9-12(21-17(24)10-20)7-8-15(14)22-19-18(11)13-5-3-4-6-16(13)23(19)2/h3-9H,10,20H2,1-2H3,(H,21,24)
InChIKeyUGJYUEPSINCCBA-UHFFFAOYSA-N
XLogP3.09
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[6-[2-(dimethylamino)ethyl]-11-methylindolo[2,3-b]quinolin-9-yl]acetamide
CID 127035798
2-amino-N-[4-(2,3-dimethylpyrrol-1-yl)-2-(2-fluorophenyl)quinazolin-6-yl]acetamide;N-methylmethanimine
CID 142940524
4-amino-2,9-dimethylpyrido[2,3-b]indole-3-carboxylic acid
CID 15154321
N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide
CID 15907594
1-(4,9-dimethylpyrido[2,3-b]indol-2-yl)-2-phenylethanone
CID 135060121
N-[6-[2-(dimethylamino)ethyl]-11-methylindolo[2,3-b]quinolin-9-yl]-N',N'-dimethylethane-1,2-diamine;oxalic acid;hydrate
CID 70687025
10,14-dimethyl-2-phenyl-10,12,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 12780582
4-amino-2-ethyl-9-methylpyrido[2,3-b]indole-3-carboxylic acid
CID 23035456
2-amino-N-(6-methylnaphthalen-2-yl)acetamide
CID 115151559
N-phenazin-2-ylbutanamide
CID 73349412
2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
CID 61273973
N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide
CID 5008520

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide?
The IUPAC name of 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide (CID 25147213) is 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide is Cc1c2cc(NC(=O)CN)ccc2nc2c1c1ccccc1n2C.
What is the InChIKey of 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide?
The InChIKey is UGJYUEPSINCCBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-11-14-9-12(21-17(24)10-20)7-8-15(14)22-19-18(11)13-5-3-4-6-16(13)23(19)2/h3-9H,10,20H2,1-2H3,(H,21,24).
What are the key properties of 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide?
2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide has a molecular weight of 318.38 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)acetamide is sourced from PubChem (CID 25147213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).