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

C16H22N4O2 — CID 86772586

IUPAC3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
SMILESCc1cn2c(n1)CCC(NC(=O)c1c(C)noc1C(C)C)C2
InChIInChI=1S/C16H22N4O2/c1-9(2)15-14(11(4)19-22-15)16(21)18-12-5-6-13-17-10(3)7-20(13)8-12/h7,9,12H,5-6,8H2,1-4H3,(H,18,21)
InChIKeyGBTJGJUGPWAURC-UHFFFAOYSA-N
MW302.38 g/mol
LogP2.36
Rot. Bonds3

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

3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide (PubChem CID 86772586) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
PubChem CID86772586
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
SMILESCc1cn2c(n1)CCC(NC(=O)c1c(C)noc1C(C)C)C2
InChIInChI=1S/C16H22N4O2/c1-9(2)15-14(11(4)19-22-15)16(21)18-12-5-6-13-17-10(3)7-20(13)8-12/h7,9,12H,5-6,8H2,1-4H3,(H,18,21)
InChIKeyGBTJGJUGPWAURC-UHFFFAOYSA-N
XLogP2.36
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide (CID 86772586) is 3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide is Cc1cn2c(n1)CCC(NC(=O)c1c(C)noc1C(C)C)C2.
What is the InChIKey of 3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide?
The InChIKey is GBTJGJUGPWAURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-9(2)15-14(11(4)19-22-15)16(21)18-12-5-6-13-17-10(3)7-20(13)8-12/h7,9,12H,5-6,8H2,1-4H3,(H,18,21).
What are the key properties of 3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide?
3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 86772586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).