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

C9H13N3O — CID 175007001

IUPACN-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
SMILESCC(=O)N[C@@H]1CCn2ccnc2C1
InChIInChI=1S/C9H13N3O/c1-7(13)11-8-2-4-12-5-3-10-9(12)6-8/h3,5,8H,2,4,6H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyXWOMMRWUNNXVKP-MRVPVSSYSA-N
MW179.22 g/mol
LogP0.33
Rot. Bonds1

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

N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide (PubChem CID 175007001) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide.

Molecular Properties

Compound NameN-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
PubChem CID175007001
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC NameN-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
SMILESCC(=O)N[C@@H]1CCn2ccnc2C1
InChIInChI=1S/C9H13N3O/c1-7(13)11-8-2-4-12-5-3-10-9(12)6-8/h3,5,8H,2,4,6H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyXWOMMRWUNNXVKP-MRVPVSSYSA-N
XLogP0.33
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532937
4-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532941
1-(1-cyclohexylpiperidin-4-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)urea
CID 127938799
4-ethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532976
6-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyridine-3-carboxamide
CID 139009929
2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide
CID 112532924
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390184
3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)thiophene-2-carboxamide
CID 139009934
1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide
CID 166227562
1-(2,2-difluoroethyl)-3-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-4-carboxamide
CID 136564938
N-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 112530767

Frequently Asked Questions

What is the IUPAC name of N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide?
The IUPAC name of N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide (CID 175007001) is N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide.
What is the SMILES notation for N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide?
The canonical SMILES for N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide is CC(=O)N[C@@H]1CCn2ccnc2C1.
What is the InChIKey of N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide?
The InChIKey is XWOMMRWUNNXVKP-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-7(13)11-8-2-4-12-5-3-10-9(12)6-8/h3,5,8H,2,4,6H2,1H3,(H,11,13)/t8-/m1/s1.
What are the key properties of N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide?
N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide has a molecular weight of 179.22 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide is sourced from PubChem (CID 175007001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).