(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone

C17H16ClN3O3 — CID 68801936

IUPAC(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone
SMILESCOc1cc(Cl)cn2nc(C(=O)N3CCc4occc4C3C)cc12
InChIInChI=1S/C17H16ClN3O3/c1-10-12-4-6-24-15(12)3-5-20(10)17(22)13-8-14-16(23-2)7-11(18)9-21(14)19-13/h4,6-10H,3,5H2,1-2H3
InChIKeyQWELDWJSSAUCOV-UHFFFAOYSA-N
MW345.79 g/mol
LogP3.35
Rot. Bonds2

About (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone

(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone (PubChem CID 68801936) has the molecular formula C17H16ClN3O3 and a molecular weight of 345.79 g/mol. Its IUPAC name is (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone.

Molecular Properties

Compound Name(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone
PubChem CID68801936
Molecular FormulaC17H16ClN3O3
Molecular Weight345.79 g/mol
Exact Mass345.09
IUPAC Name(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone
SMILESCOc1cc(Cl)cn2nc(C(=O)N3CCc4occc4C3C)cc12
InChIInChI=1S/C17H16ClN3O3/c1-10-12-4-6-24-15(12)3-5-20(10)17(22)13-8-14-16(23-2)7-11(18)9-21(14)19-13/h4,6-10H,3,5H2,1-2H3
InChIKeyQWELDWJSSAUCOV-UHFFFAOYSA-N
XLogP3.35
TPSA59.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.79
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone?
The IUPAC name of (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone (CID 68801936) is (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone.
What is the SMILES notation for (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone?
The canonical SMILES for (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone is COc1cc(Cl)cn2nc(C(=O)N3CCc4occc4C3C)cc12.
What is the InChIKey of (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone?
The InChIKey is QWELDWJSSAUCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O3/c1-10-12-4-6-24-15(12)3-5-20(10)17(22)13-8-14-16(23-2)7-11(18)9-21(14)19-13/h4,6-10H,3,5H2,1-2H3.
What are the key properties of (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone?
(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone has a molecular weight of 345.79 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)methanone is sourced from PubChem (CID 68801936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).