N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide

C21H20N4O2 — CID 170937157

IUPACN-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
SMILESCc1c2ccncc2cc2c3cc(C(=O)NC(C)C(N)=O)ccc3n(C)c12
InChIInChI=1S/C21H20N4O2/c1-11-15-6-7-23-10-14(15)9-17-16-8-13(21(27)24-12(2)20(22)26)4-5-18(16)25(3)19(11)17/h4-10,12H,1-3H3,(H2,22,26)(H,24,27)
InChIKeyGAGIKFNTBBZMDI-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.79
Rot. Bonds3

About N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide

N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide (PubChem CID 170937157) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide.

Molecular Properties

Compound NameN-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
PubChem CID170937157
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC NameN-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
SMILESCc1c2ccncc2cc2c3cc(C(=O)NC(C)C(N)=O)ccc3n(C)c12
InChIInChI=1S/C21H20N4O2/c1-11-15-6-7-23-10-14(15)9-17-16-8-13(21(27)24-12(2)20(22)26)4-5-18(16)25(3)19(11)17/h4-10,12H,1-3H3,(H2,22,26)(H,24,27)
InChIKeyGAGIKFNTBBZMDI-UHFFFAOYSA-N
XLogP2.79
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide with MolForge

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Related Compounds

N-[(2S)-1-hydroxypropan-2-yl]-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
CID 162755186
N-[(2S)-1-methoxypropan-2-yl]-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
CID 162755054
N-[(2S)-2-(dimethylamino)propyl]-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
CID 162754842
N-(2-hydroxyethyl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
CID 162755179
N,N,5,6-tetramethylpyrido[4,3-b]carbazole-9-carboxamide
CID 162755125
tert-butyl N-[(2S)-1-[(5,6-dimethylpyrido[4,3-b]carbazole-9-carbonyl)amino]propan-2-yl]carbamate
CID 162754954
(2S)-1-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxy-N-methylpropan-2-amine
CID 162754821
5,6-dimethyl-9-pyridin-4-yloxypyrido[4,3-b]carbazole
CID 162755227
4-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxypyridin-2-amine
CID 162755193
ethyl 5,6,11-trimethylpyrido[4,3-b]carbazole-9-carboxylate
CID 156597825
N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide
CID 162755000
N-(2,2-difluoroethyl)-1-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxypropan-2-amine
CID 166986452

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide?
The IUPAC name of N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide (CID 170937157) is N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide.
What is the SMILES notation for N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide?
The canonical SMILES for N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide is Cc1c2ccncc2cc2c3cc(C(=O)NC(C)C(N)=O)ccc3n(C)c12.
What is the InChIKey of N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide?
The InChIKey is GAGIKFNTBBZMDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-11-15-6-7-23-10-14(15)9-17-16-8-13(21(27)24-12(2)20(22)26)4-5-18(16)25(3)19(11)17/h4-10,12H,1-3H3,(H2,22,26)(H,24,27).
What are the key properties of N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide?
N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide is sourced from PubChem (CID 170937157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).