1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide

C14H19N5O — CID 102626125

IUPAC1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide
SMILESCN(C)C(=O)C1CNCCN1c1cccc2nccn12
InChIInChI=1S/C14H19N5O/c1-17(2)14(20)11-10-15-6-8-18(11)13-5-3-4-12-16-7-9-19(12)13/h3-5,7,9,11,15H,6,8,10H2,1-2H3
InChIKeySRXCEQSWUVCAQL-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.20
Rot. Bonds2

About 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide

1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide (PubChem CID 102626125) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide
PubChem CID102626125
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide
SMILESCN(C)C(=O)C1CNCCN1c1cccc2nccn12
InChIInChI=1S/C14H19N5O/c1-17(2)14(20)11-10-15-6-8-18(11)13-5-3-4-12-16-7-9-19(12)13/h3-5,7,9,11,15H,6,8,10H2,1-2H3
InChIKeySRXCEQSWUVCAQL-UHFFFAOYSA-N
XLogP0.20
TPSA52.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperazine-2-carboxamide
CID 104732650
methyl 4-imidazo[1,2-a]pyridin-5-ylmorpholine-3-carboxylate
CID 102626858
N,N-dimethyl-1-[4-(trifluoromethyl)-2-pyridinyl]piperazine-2-carboxamide
CID 66328891
1-(5-methoxypyrimidin-2-yl)-N,N-dimethylpiperazine-2-carboxamide
CID 114600956
1-(6-methoxypyrimidin-4-yl)-N,N-dimethylpiperazine-2-carboxamide
CID 66318976
N,N-dimethyl-1-(2-methyl-6-nitrophenyl)piperazine-2-carboxamide
CID 115553899
5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
CID 102626147
1-[1-(2,6-dihydroxyphenyl)ethyl]-N,N-dimethylpiperazine-2-carboxamide
CID 107711438
N,N-dimethyl-1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazine-2-carboxamide
CID 114449935
N,N-dimethyl-1-(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)piperazine-2-carboxamide
CID 136978462
1-pyrazolo[1,5-a]pyrazin-4-ylpiperazine-2-carboxylic acid
CID 113446483
5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 141140259

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide?
The IUPAC name of 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide (CID 102626125) is 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide is CN(C)C(=O)C1CNCCN1c1cccc2nccn12.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide?
The InChIKey is SRXCEQSWUVCAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-17(2)14(20)11-10-15-6-8-18(11)13-5-3-4-12-16-7-9-19(12)13/h3-5,7,9,11,15H,6,8,10H2,1-2H3.
What are the key properties of 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide?
1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylpiperazine-2-carboxamide is sourced from PubChem (CID 102626125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).