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

C12H14N4O3 — CID 154846164

IUPAC5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
SMILESCc1noc(C(C)N(C)C(=O)c2ccc(O)cn2)n1
InChIInChI=1S/C12H14N4O3/c1-7(11-14-8(2)15-19-11)16(3)12(18)10-5-4-9(17)6-13-10/h4-7,17H,1-3H3
InChIKeyMTIXSDKYNPMCDL-UHFFFAOYSA-N
MW262.27 g/mol
LogP1.31
Rot. Bonds3

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

5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide (PubChem CID 154846164) has the molecular formula C12H14N4O3 and a molecular weight of 262.27 g/mol. Its IUPAC name is 5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
PubChem CID154846164
Molecular FormulaC12H14N4O3
Molecular Weight262.27 g/mol
Exact Mass262.11
IUPAC Name5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
SMILESCc1noc(C(C)N(C)C(=O)c2ccc(O)cn2)n1
InChIInChI=1S/C12H14N4O3/c1-7(11-14-8(2)15-19-11)16(3)12(18)10-5-4-9(17)6-13-10/h4-7,17H,1-3H3
InChIKeyMTIXSDKYNPMCDL-UHFFFAOYSA-N
XLogP1.31
TPSA92.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
CID 70774450
N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(2-phenylethyl)imidazo[4,5-b]pyridine-6-carboxamide
CID 176506197
N-[1-(4-hydroxyphenyl)ethyl]-N,6-dimethylpyridine-2-carboxamide
CID 61043579
2-(3-chloro-2-methylphenoxy)-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 138004633
N,N-diethyl-5-hydroxypyridine-2-carboxamide
CID 67234300
N-[3-[methyl-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]-3-oxopropyl]thiophene-2-carboxamide
CID 138004639
(1R)-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyethyl)ethanamine
CID 95155397
5-chloro-N-methyl-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-carboxamide
CID 56865070
N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]pyrimidine-4-carboxamide
CID 97313105
N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide
CID 89425428
N,5-dimethyl-N-[4-[methyl(3-methylbutyl)amino]butan-2-yl]pyridine-2-carboxamide
CID 143233524
N-[1-(4-hydroxyphenyl)ethyl]-N,6-dimethylpyridine-3-carboxamide
CID 61044427

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide (CID 154846164) is 5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide is Cc1noc(C(C)N(C)C(=O)c2ccc(O)cn2)n1.
What is the InChIKey of 5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is MTIXSDKYNPMCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O3/c1-7(11-14-8(2)15-19-11)16(3)12(18)10-5-4-9(17)6-13-10/h4-7,17H,1-3H3.
What are the key properties of 5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide?
5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 262.27 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 154846164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).