1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide

C19H17N5O2 — CID 91767417

IUPAC1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide
SMILESCC(NC(=O)c1cc2ccccc2n1C)c1nc(-c2cccnc2)no1
InChIInChI=1S/C19H17N5O2/c1-12(19-22-17(23-26-19)14-7-5-9-20-11-14)21-18(25)16-10-13-6-3-4-8-15(13)24(16)2/h3-12H,1-2H3,(H,21,25)
InChIKeyJYINLUJXIDNDOB-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.11
Rot. Bonds4

About 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide

1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide (PubChem CID 91767417) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide
PubChem CID91767417
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide
SMILESCC(NC(=O)c1cc2ccccc2n1C)c1nc(-c2cccnc2)no1
InChIInChI=1S/C19H17N5O2/c1-12(19-22-17(23-26-19)14-7-5-9-20-11-14)21-18(25)16-10-13-6-3-4-8-15(13)24(16)2/h3-12H,1-2H3,(H,21,25)
InChIKeyJYINLUJXIDNDOB-UHFFFAOYSA-N
XLogP3.11
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-2-(1,2,4-triazol-4-yl)benzamide
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2-pyridin-2-yl-N-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
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CID 126441535
1-methyl-N-(3-methylbutan-2-yl)indole-2-carboxamide
CID 18712124
3-(methanesulfonamido)-N-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
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3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide
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3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide
CID 52517954
2,3-dimethyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1H-indole-7-carboxamide
CID 16673227
methyl 2-[(1-methylindole-2-carbonyl)amino]propanoate
CID 56737895
1-methyl-N-[2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]imidazole-4-carboxamide
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N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-pyridin-3-ylpyrimidine-5-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide?
The IUPAC name of 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide (CID 91767417) is 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide.
What is the SMILES notation for 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide?
The canonical SMILES for 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide is CC(NC(=O)c1cc2ccccc2n1C)c1nc(-c2cccnc2)no1.
What is the InChIKey of 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide?
The InChIKey is JYINLUJXIDNDOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-12(19-22-17(23-26-19)14-7-5-9-20-11-14)21-18(25)16-10-13-6-3-4-8-15(13)24(16)2/h3-12H,1-2H3,(H,21,25).
What are the key properties of 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide?
1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide is sourced from PubChem (CID 91767417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).