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

C15H23N5O — CID 71928599

IUPAC1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine
SMILESCC(C)c1noc(C(C)NCC2CCCn3ccnc32)n1
InChIInChI=1S/C15H23N5O/c1-10(2)13-18-15(21-19-13)11(3)17-9-12-5-4-7-20-8-6-16-14(12)20/h6,8,10-12,17H,4-5,7,9H2,1-3H3
InChIKeyHRNCQFHZFBZDRX-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.62
Rot. Bonds5

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

1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine (PubChem CID 71928599) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine
PubChem CID71928599
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine
SMILESCC(C)c1noc(C(C)NCC2CCCn3ccnc32)n1
InChIInChI=1S/C15H23N5O/c1-10(2)13-18-15(21-19-13)11(3)17-9-12-5-4-7-20-8-6-16-14(12)20/h6,8,10-12,17H,4-5,7,9H2,1-3H3
InChIKeyHRNCQFHZFBZDRX-UHFFFAOYSA-N
XLogP2.62
TPSA68.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine with MolForge

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Related Compounds

1-(1-ethyl-1H-imidazol-2-yl)-N-methyl-N-{[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]methyl}methanamine
CID 16191361
3-cyclohexyl-5-[(2-ethyl-1H-imidazol-1-yl)methyl]-1,2,4-oxadiazole
CID 53164468
1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(1-methylimidazol-2-yl)methyl]piperidin-3-amine
CID 53617715
4-(2-Methylimidazol-1-yl)-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one
CID 72146979
3-Imidazol-1-yl-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-1-one
CID 72146980
4-(2-Methylimidazol-1-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one
CID 72147029
4-Imidazol-1-yl-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one
CID 72147118
3-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-5-methyl-1,2,4-oxadiazole
CID 95817633
3-Cyclohexyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-oxadiazole
CID 53014740
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine
CID 71928634
1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide
CID 86772101
3-cyclopropyl-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-1,2,4-oxadiazole
CID 86774602

Frequently Asked Questions

What is the IUPAC name of 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine?
The IUPAC name of 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine (CID 71928599) is 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine.
What is the SMILES notation for 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine?
The canonical SMILES for 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine is CC(C)c1noc(C(C)NCC2CCCn3ccnc32)n1.
What is the InChIKey of 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine?
The InChIKey is HRNCQFHZFBZDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-10(2)13-18-15(21-19-13)11(3)17-9-12-5-4-7-20-8-6-16-14(12)20/h6,8,10-12,17H,4-5,7,9H2,1-3H3.
What are the key properties of 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine?
1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine has a molecular weight of 289.38 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine is sourced from PubChem (CID 71928599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).