2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide

C13H15N3O2 — CID 112532924

IUPAC2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide
SMILESO=C(Cc1ccco1)NC1CCn2ccnc2C1
InChIInChI=1S/C13H15N3O2/c17-13(9-11-2-1-7-18-11)15-10-3-5-16-6-4-14-12(16)8-10/h1-2,4,6-7,10H,3,5,8-9H2,(H,15,17)
InChIKeyCOAHXXSVSRKPAB-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.15
Rot. Bonds3

About 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide

2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide (PubChem CID 112532924) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide
PubChem CID112532924
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide
SMILESO=C(Cc1ccco1)NC1CCn2ccnc2C1
InChIInChI=1S/C13H15N3O2/c17-13(9-11-2-1-7-18-11)15-10-3-5-16-6-4-14-12(16)8-10/h1-2,4,6-7,10H,3,5,8-9H2,(H,15,17)
InChIKeyCOAHXXSVSRKPAB-UHFFFAOYSA-N
XLogP1.15
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
CID 175007001
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532937
2-(furan-2-yl)-N-piperidin-4-ylacetamide
CID 110484596
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
4-ethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532976
1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea
CID 127938799
3-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide
CID 127953120
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide
CID 129337216
4-(naphthalen-1-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperazine-1-carboxamide;2,2,2-trifluoroacetic acid
CID 166225685
(2S)-2-hydroxy-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)acetamide
CID 128995502

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide?
The IUPAC name of 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide (CID 112532924) is 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide?
The canonical SMILES for 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide is O=C(Cc1ccco1)NC1CCn2ccnc2C1.
What is the InChIKey of 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide?
The InChIKey is COAHXXSVSRKPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c17-13(9-11-2-1-7-18-11)15-10-3-5-16-6-4-14-12(16)8-10/h1-2,4,6-7,10H,3,5,8-9H2,(H,15,17).
What are the key properties of 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide?
2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide has a molecular weight of 245.28 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide is sourced from PubChem (CID 112532924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).