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

C17H16ClN3O2S — CID 68801354

IUPAC(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
SMILESCOc1cc(Cl)cn2nc(C(=O)N3CCc4sccc4C3C)cc12
InChIInChI=1S/C17H16ClN3O2S/c1-10-12-4-6-24-16(12)3-5-20(10)17(22)13-8-14-15(23-2)7-11(18)9-21(14)19-13/h4,6-10H,3,5H2,1-2H3
InChIKeyMHDPNDJFKAVSDF-UHFFFAOYSA-N
MW361.85 g/mol
LogP3.82
Rot. Bonds2

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

(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone (PubChem CID 68801354) has the molecular formula C17H16ClN3O2S and a molecular weight of 361.85 g/mol. Its IUPAC name is (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[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-thieno[3,2-c]pyridin-5-yl)methanone
PubChem CID68801354
Molecular FormulaC17H16ClN3O2S
Molecular Weight361.85 g/mol
Exact Mass361.07
IUPAC Name(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
SMILESCOc1cc(Cl)cn2nc(C(=O)N3CCc4sccc4C3C)cc12
InChIInChI=1S/C17H16ClN3O2S/c1-10-12-4-6-24-16(12)3-5-20(10)17(22)13-8-14-15(23-2)7-11(18)9-21(14)19-13/h4,6-10H,3,5H2,1-2H3
InChIKeyMHDPNDJFKAVSDF-UHFFFAOYSA-N
XLogP3.82
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.85
LogP ≤ 53.82
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-thieno[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

Related Compounds

(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-[(1R)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CID 68801742
(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
(6-chloropyrazolo[1,5-a]pyridin-2-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CID 68802157
(4-ethoxy-3-methoxyphenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
CID 8949543
(2-amino-4-chlorophenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CID 61140438
(3-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CID 18156078
(2-bromo-4-chlorophenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CID 107988209
[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(3,4,5-triethoxyphenyl)methanone
CID 8948754
(6-chloropyrazolo[1,5-a]pyridin-2-yl)-(3-fluoro-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CID 68801845
3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1H-pyridazin-6-one
CID 103604024
N-cyclopropyl-2-methoxy-5-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide
CID 8949909
(6-chloropyrazolo[1,5-a]pyridin-2-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
CID 68801662

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-thieno[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-thieno[3,2-c]pyridin-5-yl)methanone (CID 68801354) is (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[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-thieno[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-thieno[3,2-c]pyridin-5-yl)methanone is COc1cc(Cl)cn2nc(C(=O)N3CCc4sccc4C3C)cc12.
What is the InChIKey of (6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone?
The InChIKey is MHDPNDJFKAVSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O2S/c1-10-12-4-6-24-16(12)3-5-20(10)17(22)13-8-14-15(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-thieno[3,2-c]pyridin-5-yl)methanone?
(6-chloro-4-methoxypyrazolo[1,5-a]pyridin-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone has a molecular weight of 361.85 g/mol, XLogP of 3.82, 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-thieno[3,2-c]pyridin-5-yl)methanone is sourced from PubChem (CID 68801354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).