2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide

C12H15N5O — CID 170316248

IUPAC2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1c(N2CCNCC2)nc2ccccn12
InChIInChI=1S/C12H15N5O/c13-11(18)10-12(16-7-4-14-5-8-16)15-9-3-1-2-6-17(9)10/h1-3,6,14H,4-5,7-8H2,(H2,13,18)
InChIKeyUSYOSRSXUUBMCU-UHFFFAOYSA-N
MW245.29 g/mol
LogP-0.16
Rot. Bonds2

About 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide

2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 170316248) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID170316248
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1c(N2CCNCC2)nc2ccccn12
InChIInChI=1S/C12H15N5O/c13-11(18)10-12(16-7-4-14-5-8-16)15-9-3-1-2-6-17(9)10/h1-3,6,14H,4-5,7-8H2,(H2,13,18)
InChIKeyUSYOSRSXUUBMCU-UHFFFAOYSA-N
XLogP-0.16
TPSA75.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 43477803
2-(3-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 61227192
2-[3-(aminomethyl)pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylic acid
CID 62063458
2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 106314441
2-(2-carbamoylpyrrolidin-1-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 43477869
2-[3-(dimethylamino)pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylic acid
CID 63163885
2-(3-hydroxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 102958616
2-(1,4-diazepan-1-yl)pyrido[1,2-a]pyrimidin-4-one
CID 82276271
2-piperazin-1-ylindolizine-3-carboxylic acid
CID 82376180
2-piperazin-1-ylquinoline-3-carboxylic acid
CID 19763543
2-(3-ethylpiperidin-1-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 43584666
3-bromoimidazo[1,2-a]pyridine-2-carboxamide
CID 154211458

Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 170316248) is 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide is NC(=O)c1c(N2CCNCC2)nc2ccccn12.
What is the InChIKey of 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is USYOSRSXUUBMCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c13-11(18)10-12(16-7-4-14-5-8-16)15-9-3-1-2-6-17(9)10/h1-3,6,14H,4-5,7-8H2,(H2,13,18).
What are the key properties of 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide?
2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of -0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 170316248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).