N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide

C16H16N4O2 — CID 51101814

IUPACN-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide
SMILESCOCCn1ccc2cc(NC(=O)c3cnccn3)ccc21
InChIInChI=1S/C16H16N4O2/c1-22-9-8-20-7-4-12-10-13(2-3-15(12)20)19-16(21)14-11-17-5-6-18-14/h2-7,10-11H,8-9H2,1H3,(H,19,21)
InChIKeyAHRDLXVSUREPEJ-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.33
Rot. Bonds5

About N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide

N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide (PubChem CID 51101814) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide
PubChem CID51101814
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC NameN-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide
SMILESCOCCn1ccc2cc(NC(=O)c3cnccn3)ccc21
InChIInChI=1S/C16H16N4O2/c1-22-9-8-20-7-4-12-10-13(2-3-15(12)20)19-16(21)14-11-17-5-6-18-14/h2-7,10-11H,8-9H2,1H3,(H,19,21)
InChIKeyAHRDLXVSUREPEJ-UHFFFAOYSA-N
XLogP2.33
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2-methoxyethyl)indol-5-yl]-6-oxo-1H-pyridazine-3-carboxamide
CID 51101816
1-N,2-N-bis[1-(2-methoxyethyl)indol-5-yl]cyclopropane-1,2-dicarboxamide
CID 167911759
1-[1-(2-methoxyethyl)indol-5-yl]-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]urea
CID 71992317
methyl N-[2-[[1-(2-methoxyethyl)indol-5-yl]amino]-2-oxoethyl]carbamate
CID 71934793
N-[3-[[1-(2-methylpropyl)indol-5-yl]amino]-3-oxopropyl]pyrazine-2-carboxamide
CID 75490351
1-[1-(2-methoxyethyl)indol-5-yl]-3-prop-2-enylurea
CID 56825864
N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide
CID 43069859
N-[1-(2-methoxyethyl)indol-5-yl]-4-methylpiperidine-1-carboxamide
CID 56825863
methyl 1-(2-methoxyethyl)indole-5-carboxylate
CID 67169484
2-chloro-N-(1-propylindol-5-yl)pyridine-4-carboxamide
CID 52806998
N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide
CID 4882744
N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]pyrazine-2-carboxamide
CID 39231127

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide (CID 51101814) is N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide is COCCn1ccc2cc(NC(=O)c3cnccn3)ccc21.
What is the InChIKey of N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide?
The InChIKey is AHRDLXVSUREPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-22-9-8-20-7-4-12-10-13(2-3-15(12)20)19-16(21)14-11-17-5-6-18-14/h2-7,10-11H,8-9H2,1H3,(H,19,21).
What are the key properties of N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide?
N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)indol-5-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 51101814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).