N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

C17H15N5O2 — CID 58522234

IUPACN-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCCNC(=O)c1c[nH]c2ncc(Oc3cccc4[nH]ccc34)nc12
InChIInChI=1S/C17H15N5O2/c1-2-18-17(23)11-8-20-16-15(11)22-14(9-21-16)24-13-5-3-4-12-10(13)6-7-19-12/h3-9,19H,2H2,1H3,(H,18,23)(H,20,21)
InChIKeyMWBVZRXLHAVJLM-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.98
Rot. Bonds4

About N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 58522234) has the molecular formula C17H15N5O2 and a molecular weight of 321.34 g/mol. Its IUPAC name is N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID58522234
Molecular FormulaC17H15N5O2
Molecular Weight321.34 g/mol
Exact Mass321.12
IUPAC NameN-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCCNC(=O)c1c[nH]c2ncc(Oc3cccc4[nH]ccc34)nc12
InChIInChI=1S/C17H15N5O2/c1-2-18-17(23)11-8-20-16-15(11)22-14(9-21-16)24-13-5-3-4-12-10(13)6-7-19-12/h3-9,19H,2H2,1H3,(H,18,23)(H,20,21)
InChIKeyMWBVZRXLHAVJLM-UHFFFAOYSA-N
XLogP2.98
TPSA95.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[[3-(methanesulfinamido)-2,3-dihydro-1H-inden-5-yl]oxy]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 123404184
2-[(4,6-dimethyl-2-pyridinyl)oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 67009036
4-[(5-chloro-2-pyridinyl)oxy]-1H-indole
CID 22163801
N-(1H-pyrazol-4-ylmethyl)-1H-indole-4-carboxamide
CID 61003404
2-[[(3R)-3-(methylcarbamoylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-N-propyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 67009123
2-(6-chloro-1-methylindazol-3-yl)-N-ethyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 71279368
N-(2,2-diethoxyethyl)-1H-indole-4-carboxamide
CID 79548414
N-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-1H-indole-4-carboxamide
CID 134794214
N-(2-aminobutyl)-1H-indole-4-carboxamide
CID 63733452
N-(1H-indol-4-ylmethyl)propanamide
CID 176935116
2-[2,6-bis(ethylcarbamoyl)phenyl]-1-N,3-N-diethylbenzene-1,3-dicarboxamide
CID 4866653
N-(2-hydroxypropyl)-1H-indole-4-carboxamide
CID 43501200

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 58522234) is N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is CCNC(=O)c1c[nH]c2ncc(Oc3cccc4[nH]ccc34)nc12.
What is the InChIKey of N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is MWBVZRXLHAVJLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c1-2-18-17(23)11-8-20-16-15(11)22-14(9-21-16)24-13-5-3-4-12-10(13)6-7-19-12/h3-9,19H,2H2,1H3,(H,18,23)(H,20,21).
What are the key properties of N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.98, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1H-indol-4-yloxy)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 58522234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).