N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide

C15H24N4O — CID 84578867

IUPACN-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
SMILESCN1CCC(N(C)C(=O)C2CCn3ccnc3C2)CC1
InChIInChI=1S/C15H24N4O/c1-17-7-4-13(5-8-17)18(2)15(20)12-3-9-19-10-6-16-14(19)11-12/h6,10,12-13H,3-5,7-9,11H2,1-2H3
InChIKeyCRKYDSPTRSPWCN-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.00
Rot. Bonds2

About N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide

N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 84578867) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID84578867
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
SMILESCN1CCC(N(C)C(=O)C2CCn3ccnc3C2)CC1
InChIInChI=1S/C15H24N4O/c1-17-7-4-13(5-8-17)18(2)15(20)12-3-9-19-10-6-16-14(19)11-12/h6,10,12-13H,3-5,7-9,11H2,1-2H3
InChIKeyCRKYDSPTRSPWCN-UHFFFAOYSA-N
XLogP1.00
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide (CID 84578867) is N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide is CN1CCC(N(C)C(=O)C2CCn3ccnc3C2)CC1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is CRKYDSPTRSPWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-17-7-4-13(5-8-17)18(2)15(20)12-3-9-19-10-6-16-14(19)11-12/h6,10,12-13H,3-5,7-9,11H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 84578867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).