5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide

C14H18N4O3 — CID 128996092

IUPAC5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)NCC2CCn3ccnc3C2)no1
InChIInChI=1S/C14H18N4O3/c1-20-9-11-7-12(17-21-11)14(19)16-8-10-2-4-18-5-3-15-13(18)6-10/h3,5,7,10H,2,4,6,8-9H2,1H3,(H,16,19)
InChIKeyJPAOOQIFMHTMEO-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.01
Rot. Bonds5

About 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide

5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide (PubChem CID 128996092) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide
PubChem CID128996092
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC Name5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)NCC2CCn3ccnc3C2)no1
InChIInChI=1S/C14H18N4O3/c1-20-9-11-7-12(17-21-11)14(19)16-8-10-2-4-18-5-3-15-13(18)6-10/h3,5,7,10H,2,4,6,8-9H2,1H3,(H,16,19)
InChIKeyJPAOOQIFMHTMEO-UHFFFAOYSA-N
XLogP1.01
TPSA82.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide (CID 128996092) is 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide is COCc1cc(C(=O)NCC2CCn3ccnc3C2)no1.
What is the InChIKey of 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is JPAOOQIFMHTMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-20-9-11-7-12(17-21-11)14(19)16-8-10-2-4-18-5-3-15-13(18)6-10/h3,5,7,10H,2,4,6,8-9H2,1H3,(H,16,19).
What are the key properties of 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide?
5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 290.32 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 128996092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).