[1,3]dioxolo[4,5-f]indole-5-carboxamide

C10H8N2O3 — CID 141014414

IUPAC[1,3]dioxolo[4,5-f]indole-5-carboxamide
SMILESNC(=O)n1ccc2cc3c(cc21)OCO3
InChIInChI=1S/C10H8N2O3/c11-10(13)12-2-1-6-3-8-9(4-7(6)12)15-5-14-8/h1-4H,5H2,(H2,11,13)
InChIKeyFIVDDDDHGNBUKY-UHFFFAOYSA-N
MW204.19 g/mol
LogP1.30
Rot. Bonds

About [1,3]dioxolo[4,5-f]indole-5-carboxamide

[1,3]dioxolo[4,5-f]indole-5-carboxamide (PubChem CID 141014414) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is [1,3]dioxolo[4,5-f]indole-5-carboxamide.

Molecular Properties

Compound Name[1,3]dioxolo[4,5-f]indole-5-carboxamide
PubChem CID141014414
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Name[1,3]dioxolo[4,5-f]indole-5-carboxamide
SMILESNC(=O)n1ccc2cc3c(cc21)OCO3
InChIInChI=1S/C10H8N2O3/c11-10(13)12-2-1-6-3-8-9(4-7(6)12)15-5-14-8/h1-4H,5H2,(H2,11,13)
InChIKeyFIVDDDDHGNBUKY-UHFFFAOYSA-N
XLogP1.30
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylamino)-1-([1,3]dioxolo[4,5-f]indol-5-yl)propan-1-one
CID 162388789
1,3-benzodioxol-5-yl(indol-1-yl)methanone
CID 11129204
1-([1,3]dioxolo[4,5-f]indol-5-yl)propan-2-ol
CID 175526039
1-(1,3-benzodioxol-5-ylmethyl)pyrrolo[2,3-c]pyridine-5-carboxamide;hydrochloride
CID 68811232
1-(5-methyl-[1,3]dioxolo[4,5-f]indol-6-yl)ethanone
CID 11229685
2-methyl-2-(6-methyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)propanoic acid
CID 82145526
N-(1,3-benzodioxol-5-ylmethyl)-4-indol-1-yl-4-oxobutanamide
CID 84556439
12,14-dioxa-2,3,4,5-tetrazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),3,5,7,9,11(15)-hexaene-7-carboxylic acid
CID 59696705
5-isoquinolin-1-yl-[1,3]dioxolo[4,5-f]indole
CID 164673967
(2S)-2-[[1-[(2S)-2-(diethylamino)propanoyl]-5-(trifluoromethoxy)indol-3-yl]methyl-methylamino]-1-([1,3]dioxolo[4,5-f]indol-5-yl)propan-1-one
CID 162388832
1-(5-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone
CID 11171971
5-hydroxy-7-naphthalen-1-yl-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 118719515

Frequently Asked Questions

What is the IUPAC name of [1,3]dioxolo[4,5-f]indole-5-carboxamide?
The IUPAC name of [1,3]dioxolo[4,5-f]indole-5-carboxamide (CID 141014414) is [1,3]dioxolo[4,5-f]indole-5-carboxamide.
What is the SMILES notation for [1,3]dioxolo[4,5-f]indole-5-carboxamide?
The canonical SMILES for [1,3]dioxolo[4,5-f]indole-5-carboxamide is NC(=O)n1ccc2cc3c(cc21)OCO3.
What is the InChIKey of [1,3]dioxolo[4,5-f]indole-5-carboxamide?
The InChIKey is FIVDDDDHGNBUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c11-10(13)12-2-1-6-3-8-9(4-7(6)12)15-5-14-8/h1-4H,5H2,(H2,11,13).
What are the key properties of [1,3]dioxolo[4,5-f]indole-5-carboxamide?
[1,3]dioxolo[4,5-f]indole-5-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 1.30, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]dioxolo[4,5-f]indole-5-carboxamide is sourced from PubChem (CID 141014414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).