N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

C20H20N6O — CID 87005324

IUPACN-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCc1cc(C)n(-c2ccc(CNC(=O)Cc3cn4ccccc4n3)cn2)n1
InChIInChI=1S/C20H20N6O/c1-14-9-15(2)26(24-14)18-7-6-16(11-21-18)12-22-20(27)10-17-13-25-8-4-3-5-19(25)23-17/h3-9,11,13H,10,12H2,1-2H3,(H,22,27)
InChIKeyPDAGYCIANWZMFU-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.39
Rot. Bonds5

About N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 87005324) has the molecular formula C20H20N6O and a molecular weight of 360.42 g/mol. Its IUPAC name is N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID87005324
Molecular FormulaC20H20N6O
Molecular Weight360.42 g/mol
Exact Mass360.17
IUPAC NameN-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCc1cc(C)n(-c2ccc(CNC(=O)Cc3cn4ccccc4n3)cn2)n1
InChIInChI=1S/C20H20N6O/c1-14-9-15(2)26(24-14)18-7-6-16(11-21-18)12-22-20(27)10-17-13-25-8-4-3-5-19(25)23-17/h3-9,11,13H,10,12H2,1-2H3,(H,22,27)
InChIKeyPDAGYCIANWZMFU-UHFFFAOYSA-N
XLogP2.39
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 87005324) is N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is Cc1cc(C)n(-c2ccc(CNC(=O)Cc3cn4ccccc4n3)cn2)n1.
What is the InChIKey of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is PDAGYCIANWZMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O/c1-14-9-15(2)26(24-14)18-7-6-16(11-21-18)12-22-20(27)10-17-13-25-8-4-3-5-19(25)23-17/h3-9,11,13H,10,12H2,1-2H3,(H,22,27).
What are the key properties of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 360.42 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 87005324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).