3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide

C18H23N3O2 — CID 91924464

IUPAC3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCCNC(=O)C1CCc2ncc(-c3ccc(OC)cc3)n2C1
InChIInChI=1S/C18H23N3O2/c1-3-10-19-18(22)14-6-9-17-20-11-16(21(17)12-14)13-4-7-15(23-2)8-5-13/h4-5,7-8,11,14H,3,6,9-10,12H2,1-2H3,(H,19,22)
InChIKeyYDUBJKVPHFRILV-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.65
Rot. Bonds5

About 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide

3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 91924464) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID91924464
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCCNC(=O)C1CCc2ncc(-c3ccc(OC)cc3)n2C1
InChIInChI=1S/C18H23N3O2/c1-3-10-19-18(22)14-6-9-17-20-11-16(21(17)12-14)13-4-7-15(23-2)8-5-13/h4-5,7-8,11,14H,3,6,9-10,12H2,1-2H3,(H,19,22)
InChIKeyYDUBJKVPHFRILV-UHFFFAOYSA-N
XLogP2.65
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetamidoethyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
CID 91924469
N-(3-ethoxypropyl)-3-thiophen-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
CID 91924450
N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
CID 91924496
4-N-(4-methoxyphenyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144385
1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide
CID 134046333
1-[2-(4-methoxyphenyl)acetyl]-N-propylpiperidine-4-carboxamide
CID 113002396
1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-propylpiperidine-4-carboxamide
CID 83275073
N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
CID 155913485
(6S)-N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 97075025
N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide
CID 8935452
N-[2-(4-methoxyphenoxy)ethyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 113005367
N-(4-methoxyphenyl)-5-[3-(propylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide
CID 50788287

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide (CID 91924464) is 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide is CCCNC(=O)C1CCc2ncc(-c3ccc(OC)cc3)n2C1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is YDUBJKVPHFRILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-3-10-19-18(22)14-6-9-17-20-11-16(21(17)12-14)13-4-7-15(23-2)8-5-13/h4-5,7-8,11,14H,3,6,9-10,12H2,1-2H3,(H,19,22).
What are the key properties of 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 91924464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).