2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide

C19H18N4O — CID 162755037

IUPAC2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide
SMILES[H]/N=C(\N)COc1ccc2c(c1)c1cc3ccncc3c(C)c1n2C
InChIInChI=1S/C19H18N4O/c1-11-16-9-22-6-5-12(16)7-15-14-8-13(24-10-18(20)21)3-4-17(14)23(2)19(11)15/h3-9H,10H2,1-2H3,(H3,20,21)
InChIKeyYZKMLMAOANXZOL-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.50
Rot. Bonds3

About 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide

2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide (PubChem CID 162755037) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide.

Molecular Properties

Compound Name2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide
PubChem CID162755037
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide
SMILES[H]/N=C(\N)COc1ccc2c(c1)c1cc3ccncc3c(C)c1n2C
InChIInChI=1S/C19H18N4O/c1-11-16-9-22-6-5-12(16)7-15-14-8-13(24-10-18(20)21)3-4-17(14)23(2)19(11)15/h3-9H,10H2,1-2H3,(H3,20,21)
InChIKeyYZKMLMAOANXZOL-UHFFFAOYSA-N
XLogP3.50
TPSA76.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide
CID 162755000
(2S)-1-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxy-N-methylpropan-2-amine
CID 162754821
9-[2-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-5,6-dimethylpyrido[4,3-b]carbazole
CID 162755280
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
9-(1H-imidazol-2-ylmethoxy)-5,6-dimethylpyrido[4,3-b]carbazole
CID 162754818
9-[2-(azepan-1-yl)ethoxy]-5,6-dimethylpyrido[4,3-b]carbazole
CID 162754930
N-(2,2-difluoroethyl)-1-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxypropan-2-amine
CID 166986452
2-[1-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxypropan-2-yl]isoindole-1,3-dione
CID 166986426
2-[(2S)-1-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxypropan-2-yl]isoindole-1,3-dione
CID 162755196
2-(4-chloro-3-methylphenoxy)ethanimidamide
CID 43185947
4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine
CID 162755206

Frequently Asked Questions

What is the IUPAC name of 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide?
The IUPAC name of 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide (CID 162755037) is 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide.
What is the SMILES notation for 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide?
The canonical SMILES for 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide is [H]/N=C(\N)COc1ccc2c(c1)c1cc3ccncc3c(C)c1n2C.
What is the InChIKey of 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide?
The InChIKey is YZKMLMAOANXZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-11-16-9-22-6-5-12(16)7-15-14-8-13(24-10-18(20)21)3-4-17(14)23(2)19(11)15/h3-9H,10H2,1-2H3,(H3,20,21).
What are the key properties of 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide?
2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide has a molecular weight of 318.38 g/mol, XLogP of 3.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide is sourced from PubChem (CID 162755037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).