1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide

C20H29ClN4O2 — CID 87014166

IUPAC1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
SMILESCC(C)OCCCNC(=O)C1CCN(Cc2cn3cc(Cl)ccc3n2)CC1
InChIInChI=1S/C20H29ClN4O2/c1-15(2)27-11-3-8-22-20(26)16-6-9-24(10-7-16)13-18-14-25-12-17(21)4-5-19(25)23-18/h4-5,12,14-16H,3,6-11,13H2,1-2H3,(H,22,26)
InChIKeySAKTZHNEPIWGGN-UHFFFAOYSA-N
MW392.93 g/mol
LogP3.13
Rot. Bonds8

About 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide

1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide (PubChem CID 87014166) has the molecular formula C20H29ClN4O2 and a molecular weight of 392.93 g/mol. Its IUPAC name is 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
PubChem CID87014166
Molecular FormulaC20H29ClN4O2
Molecular Weight392.93 g/mol
Exact Mass392.20
IUPAC Name1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
SMILESCC(C)OCCCNC(=O)C1CCN(Cc2cn3cc(Cl)ccc3n2)CC1
InChIInChI=1S/C20H29ClN4O2/c1-15(2)27-11-3-8-22-20(26)16-6-9-24(10-7-16)13-18-14-25-12-17(21)4-5-19(25)23-18/h4-5,12,14-16H,3,6-11,13H2,1-2H3,(H,22,26)
InChIKeySAKTZHNEPIWGGN-UHFFFAOYSA-N
XLogP3.13
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.93
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
CID 56509907
1-[2-(2,5-dichlorophenoxy)ethyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
CID 112828824
1-(3-chlorophenyl)-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
CID 17153129
1-[3-(2-chlorophenyl)sulfanylpropyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
CID 56510035
1-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
CID 56509650
1-phenyl-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
CID 17152501
1-[(4-chloro-2-fluorophenyl)methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide
CID 99826884
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
CID 62917347
2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521849
1-(4-methoxybenzoyl)-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
CID 94180810
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1-cyclopropylethyl)urea
CID 47221365
(3R)-1-[(2,6-dichlorophenyl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide
CID 93492205

Frequently Asked Questions

What is the IUPAC name of 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide?
The IUPAC name of 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide (CID 87014166) is 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide is CC(C)OCCCNC(=O)C1CCN(Cc2cn3cc(Cl)ccc3n2)CC1.
What is the InChIKey of 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide?
The InChIKey is SAKTZHNEPIWGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29ClN4O2/c1-15(2)27-11-3-8-22-20(26)16-6-9-24(10-7-16)13-18-14-25-12-17(21)4-5-19(25)23-18/h4-5,12,14-16H,3,6-11,13H2,1-2H3,(H,22,26).
What are the key properties of 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide?
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide has a molecular weight of 392.93 g/mol, XLogP of 3.13, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide is sourced from PubChem (CID 87014166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).