(6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone

C18H21ClN6O — CID 133140523

IUPAC(6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone
SMILESCN(C)CCC1CN(C(=O)c2cn3cc(Cl)ccc3n2)Cc2ccnn21
InChIInChI=1S/C18H21ClN6O/c1-22(2)8-6-15-11-24(10-14-5-7-20-25(14)15)18(26)16-12-23-9-13(19)3-4-17(23)21-16/h3-5,7,9,12,15H,6,8,10-11H2,1-2H3
InChIKeyCLQGUQNHCMCZSB-UHFFFAOYSA-N
MW372.86 g/mol
LogP2.33
Rot. Bonds4

About (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone

(6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone (PubChem CID 133140523) has the molecular formula C18H21ClN6O and a molecular weight of 372.86 g/mol. Its IUPAC name is (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone.

Molecular Properties

Compound Name(6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone
PubChem CID133140523
Molecular FormulaC18H21ClN6O
Molecular Weight372.86 g/mol
Exact Mass372.15
IUPAC Name(6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone
SMILESCN(C)CCC1CN(C(=O)c2cn3cc(Cl)ccc3n2)Cc2ccnn21
InChIInChI=1S/C18H21ClN6O/c1-22(2)8-6-15-11-24(10-14-5-7-20-25(14)15)18(26)16-12-23-9-13(19)3-4-17(23)21-16/h3-5,7,9,12,15H,6,8,10-11H2,1-2H3
InChIKeyCLQGUQNHCMCZSB-UHFFFAOYSA-N
XLogP2.33
TPSA58.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.86
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone with MolForge

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Related Compounds

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CID 124831617
ethyl 4-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazine-1-carboxylate
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CID 97420184
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CID 42650128
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Frequently Asked Questions

What is the IUPAC name of (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone?
The IUPAC name of (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone (CID 133140523) is (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone.
What is the SMILES notation for (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone?
The canonical SMILES for (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone is CN(C)CCC1CN(C(=O)c2cn3cc(Cl)ccc3n2)Cc2ccnn21.
What is the InChIKey of (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone?
The InChIKey is CLQGUQNHCMCZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN6O/c1-22(2)8-6-15-11-24(10-14-5-7-20-25(14)15)18(26)16-12-23-9-13(19)3-4-17(23)21-16/h3-5,7,9,12,15H,6,8,10-11H2,1-2H3.
What are the key properties of (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone?
(6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone has a molecular weight of 372.86 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloroimidazo[1,2-a]pyridin-2-yl)-[7-[2-(dimethylamino)ethyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone is sourced from PubChem (CID 133140523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).