methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate

C19H17NO4 — CID 71623859

IUPACmethyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate
SMILESCOC(=O)c1cc(O)c2[nH]c3ccc4c(c3c2c1)C=CC(C)(C)O4
InChIInChI=1S/C19H17NO4/c1-19(2)7-6-11-15(24-19)5-4-13-16(11)12-8-10(18(22)23-3)9-14(21)17(12)20-13/h4-9,20-21H,1-3H3
InChIKeyRSIOHXJKTPYYMI-UHFFFAOYSA-N
MW323.35 g/mol
LogP4.00
Rot. Bonds1

About methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate

methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate (PubChem CID 71623859) has the molecular formula C19H17NO4 and a molecular weight of 323.35 g/mol. Its IUPAC name is methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate.

Molecular Properties

Compound Namemethyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate
PubChem CID71623859
Molecular FormulaC19H17NO4
Molecular Weight323.35 g/mol
Exact Mass323.12
IUPAC Namemethyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate
SMILESCOC(=O)c1cc(O)c2[nH]c3ccc4c(c3c2c1)C=CC(C)(C)O4
InChIInChI=1S/C19H17NO4/c1-19(2)7-6-11-15(24-19)5-4-13-16(11)12-8-10(18(22)23-3)9-14(21)17(12)20-13/h4-9,20-21H,1-3H3
InChIKeyRSIOHXJKTPYYMI-UHFFFAOYSA-N
XLogP4.00
TPSA71.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate
CID 51039827
methyl 7-hydroxy-5-methoxy-2,2-dimethylchromene-6-carboxylate
CID 166070185
methyl 7-hydroxy-2,2-dimethylchromene-6-carboxylate
CID 101088554
6-hydroxy-3,3-dimethyl-12H-pyrano[2,3-c]acridin-7-one
CID 5479541
1-(5-methoxy-2,2-dimethylchromen-6-yl)ethanone
CID 10879004
3,3-dimethyl-12H-pyrano[2,3-c]acridin-7-one
CID 162837479
methyl 3,5,8,10-tetraoxo-4,9,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,6,11,13(18),14,16-hexaene-15-carboxylate
CID 11696235
methyl 2,3-dimethyl-1H-indole-5-carboxylate
CID 11344717
(6-acetyl-2,2-dimethylchromen-5-yl) acetate
CID 162951359
2,2,8,8-tetramethylpyrano[3,2-g]chromen-5-ol
CID 86035847
methyl 3-hydroxy-4-[(2-hydroxy-4-methoxycarbonylphenyl)disulfanyl]benzoate
CID 22351628
dimethyl 2,6-dihydroxybenzene-1,4-dicarboxylate
CID 11790883

Frequently Asked Questions

What is the IUPAC name of methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate?
The IUPAC name of methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate (CID 71623859) is methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate.
What is the SMILES notation for methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate?
The canonical SMILES for methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate is COC(=O)c1cc(O)c2[nH]c3ccc4c(c3c2c1)C=CC(C)(C)O4.
What is the InChIKey of methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate?
The InChIKey is RSIOHXJKTPYYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO4/c1-19(2)7-6-11-15(24-19)5-4-13-16(11)12-8-10(18(22)23-3)9-14(21)17(12)20-13/h4-9,20-21H,1-3H3.
What are the key properties of methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate?
methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate has a molecular weight of 323.35 g/mol, XLogP of 4.00, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 8-hydroxy-3,3-dimethyl-7H-pyrano[2,3-c]carbazole-10-carboxylate is sourced from PubChem (CID 71623859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).