N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide

C15H21N5O2 — CID 154769079

IUPACN-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide
SMILESCC(=O)NC(C)(C)c1noc(-c2cn3c(n2)CCC(C)C3)n1
InChIInChI=1S/C15H21N5O2/c1-9-5-6-12-16-11(8-20(12)7-9)13-17-14(19-22-13)15(3,4)18-10(2)21/h8-9H,5-7H2,1-4H3,(H,18,21)
InChIKeyOJMZQFRLIPLBOS-UHFFFAOYSA-N
MW303.37 g/mol
LogP1.89
Rot. Bonds3

About N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide

N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide (PubChem CID 154769079) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide
PubChem CID154769079
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC NameN-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide
SMILESCC(=O)NC(C)(C)c1noc(-c2cn3c(n2)CCC(C)C3)n1
InChIInChI=1S/C15H21N5O2/c1-9-5-6-12-16-11(8-20(12)7-9)13-17-14(19-22-13)15(3,4)18-10(2)21/h8-9H,5-7H2,1-4H3,(H,18,21)
InChIKeyOJMZQFRLIPLBOS-UHFFFAOYSA-N
XLogP1.89
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[5-(cyclopenten-1-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide
CID 71970083
N-[2-[5-(5-pyrrolidin-3-yl-1H-pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide;hydrochloride
CID 120834554
N-[2-[5-[1-(4-fluorophenyl)triazol-4-yl]-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide
CID 71931336
N-[2-[5-[2-(triazol-1-yl)phenyl]-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide
CID 99838281
N-[2-[5-[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide
CID 99838294
6-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154569
(6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462506
6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154346
6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
CID 154794401
N-[2-[5-(4-amino-3-pyridinyl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide;hydrochloride
CID 120834493
N-[2-[5-(5,9-dithia-1,7-diazatricyclo[6.3.0.02,6]undeca-2(6),3,7,10-tetraen-4-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide
CID 71876202
N-[2-[5-[4-(1H-imidazol-5-yl)phenyl]-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide
CID 167780374

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide?
The IUPAC name of N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide (CID 154769079) is N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide.
What is the SMILES notation for N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide?
The canonical SMILES for N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide is CC(=O)NC(C)(C)c1noc(-c2cn3c(n2)CCC(C)C3)n1.
What is the InChIKey of N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide?
The InChIKey is OJMZQFRLIPLBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-9-5-6-12-16-11(8-20(12)7-9)13-17-14(19-22-13)15(3,4)18-10(2)21/h8-9H,5-7H2,1-4H3,(H,18,21).
What are the key properties of N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide?
N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide has a molecular weight of 303.37 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]acetamide is sourced from PubChem (CID 154769079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).