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

C22H28N4O4 — CID 166227562

IUPAC1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide
SMILESCOc1cc(OC)cc(C(=O)N2CCC(C(=O)NC3CCn4ccnc4C3)CC2)c1
InChIInChI=1S/C22H28N4O4/c1-29-18-11-16(12-19(14-18)30-2)22(28)26-7-3-15(4-8-26)21(27)24-17-5-9-25-10-6-23-20(25)13-17/h6,10-12,14-15,17H,3-5,7-9,13H2,1-2H3,(H,24,27)
InChIKeyATWKSRBAQOIQRV-UHFFFAOYSA-N
MW412.49 g/mol
LogP1.88
Rot. Bonds5

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

1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide (PubChem CID 166227562) has the molecular formula C22H28N4O4 and a molecular weight of 412.49 g/mol. Its IUPAC name is 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide
PubChem CID166227562
Molecular FormulaC22H28N4O4
Molecular Weight412.49 g/mol
Exact Mass412.21
IUPAC Name1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide
SMILESCOc1cc(OC)cc(C(=O)N2CCC(C(=O)NC3CCn4ccnc4C3)CC2)c1
InChIInChI=1S/C22H28N4O4/c1-29-18-11-16(12-19(14-18)30-2)22(28)26-7-3-15(4-8-26)21(27)24-17-5-9-25-10-6-23-20(25)13-17/h6,10-12,14-15,17H,3-5,7-9,13H2,1-2H3,(H,24,27)
InChIKeyATWKSRBAQOIQRV-UHFFFAOYSA-N
XLogP1.88
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.49
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide with MolForge

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Related Compounds

N-cyclopropyl-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide
CID 113002527
1-(3,5-dimethoxybenzoyl)-N-piperidin-3-ylpiperidine-4-carboxamide
CID 119427113
N-(2-adamantyl)-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide
CID 78884210
1-(3,5-dimethoxybenzoyl)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]piperidine-4-carboxamide
CID 55721837
1-(3,5-dimethoxybenzoyl)-N-[2-(ethylamino)ethyl]piperidine-4-carboxamide
CID 119507447
1-(3,5-dimethoxybenzoyl)-N-(4-ethyl-2-pyridinyl)piperidine-4-carboxamide
CID 162630508
1-(3,5-dimethoxybenzoyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]piperidine-4-carboxamide
CID 55718668
1-(3,5-dimethoxybenzoyl)-N-(2-pyrazol-1-ylphenyl)piperidine-4-carboxamide
CID 47045213
2-chloro-N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]propanamide
CID 108564100
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558147
(3,5-dimethoxyphenyl)-[3-(methylamino)pyrrolidin-1-yl]methanone;hydrochloride
CID 119413635
N-[(2S)-1-aminopropan-2-yl]-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide;hydrochloride
CID 120505350

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide (CID 166227562) is 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide is COc1cc(OC)cc(C(=O)N2CCC(C(=O)NC3CCn4ccnc4C3)CC2)c1.
What is the InChIKey of 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide?
The InChIKey is ATWKSRBAQOIQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N4O4/c1-29-18-11-16(12-19(14-18)30-2)22(28)26-7-3-15(4-8-26)21(27)24-17-5-9-25-10-6-23-20(25)13-17/h6,10-12,14-15,17H,3-5,7-9,13H2,1-2H3,(H,24,27).
What are the key properties of 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide?
1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide has a molecular weight of 412.49 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxybenzoyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)piperidine-4-carboxamide is sourced from PubChem (CID 166227562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).