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

C13H20N4O — CID 56740816

IUPACN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
SMILESO=C(Nc1cnc2n1CCCC2)C1CCNCC1
InChIInChI=1S/C13H20N4O/c18-13(10-4-6-14-7-5-10)16-12-9-15-11-3-1-2-8-17(11)12/h9-10,14H,1-8H2,(H,16,18)
InChIKeyILQATNPTJWMIPV-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.16
Rot. Bonds2

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

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide (PubChem CID 56740816) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
PubChem CID56740816
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
SMILESO=C(Nc1cnc2n1CCCC2)C1CCNCC1
InChIInChI=1S/C13H20N4O/c18-13(10-4-6-14-7-5-10)16-12-9-15-11-3-1-2-8-17(11)12/h9-10,14H,1-8H2,(H,16,18)
InChIKeyILQATNPTJWMIPV-UHFFFAOYSA-N
XLogP1.16
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(pyrazin-2-ylamino)ethyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 53502105
1-(4-piperidinyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)prolinamide dihydrochloride
CID 56759612
4-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)piperidine-1,4-dicarboxamide
CID 72150052
1-acetyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
CID 72150073
N-(pyrazin-2-yl)piperidine-4-carboxamide dihydrochloride
CID 165669402
N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 23609092
1-(cyclopropylcarbonyl)-N-[2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl]-4-piperidinecarboxamide
CID 72842055
1-(cyclobutylcarbonyl)-N-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]-4-piperidinecarboxamide
CID 72851366
3-methyl-2-piperidin-1-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butanamide
CID 72145527
1-propyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)piperidine-2-carboxamide
CID 72150020
2-[4-(1-ethyl-1H-imidazol-2-yl)-1-piperidinyl]-N-methyl-2-oxoethanamine
CID 72915950
1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide
CID 86772101

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide (CID 56740816) is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide is O=C(Nc1cnc2n1CCCC2)C1CCNCC1.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide?
The InChIKey is ILQATNPTJWMIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c18-13(10-4-6-14-7-5-10)16-12-9-15-11-3-1-2-8-17(11)12/h9-10,14H,1-8H2,(H,16,18).
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide?
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 56740816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).