pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

C19H15N5OS — CID 131696717

IUPACpyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
SMILESO=C(c1cnn2ccccc12)N1CCc2ncnc(-c3ccsc3)c2C1
InChIInChI=1S/C19H15N5OS/c25-19(14-9-22-24-6-2-1-3-17(14)24)23-7-4-16-15(10-23)18(21-12-20-16)13-5-8-26-11-13/h1-3,5-6,8-9,11-12H,4,7,10H2
InChIKeyFEHUPHFMUWLOSU-UHFFFAOYSA-N
MW361.43 g/mol
LogP3.05
Rot. Bonds2

About pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone (PubChem CID 131696717) has the molecular formula C19H15N5OS and a molecular weight of 361.43 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
PubChem CID131696717
Molecular FormulaC19H15N5OS
Molecular Weight361.43 g/mol
Exact Mass361.10
IUPAC Namepyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
SMILESO=C(c1cnn2ccccc12)N1CCc2ncnc(-c3ccsc3)c2C1
InChIInChI=1S/C19H15N5OS/c25-19(14-9-22-24-6-2-1-3-17(14)24)23-7-4-16-15(10-23)18(21-12-20-16)13-5-8-26-11-13/h1-3,5-6,8-9,11-12H,4,7,10H2
InChIKeyFEHUPHFMUWLOSU-UHFFFAOYSA-N
XLogP3.05
TPSA63.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.43
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone?
The IUPAC name of pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone (CID 131696717) is pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone?
The canonical SMILES for pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone is O=C(c1cnn2ccccc12)N1CCc2ncnc(-c3ccsc3)c2C1.
What is the InChIKey of pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone?
The InChIKey is FEHUPHFMUWLOSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5OS/c25-19(14-9-22-24-6-2-1-3-17(14)24)23-7-4-16-15(10-23)18(21-12-20-16)13-5-8-26-11-13/h1-3,5-6,8-9,11-12H,4,7,10H2.
What are the key properties of pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone?
pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone has a molecular weight of 361.43 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-3-yl-(4-thiophen-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone is sourced from PubChem (CID 131696717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).