3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide

C22H23N7OS — CID 139530313

IUPAC3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
SMILESCNC(=O)N1CCn2c(C3CC3)nc(-c3csc4cc(-c5cnn(C)c5)ncc34)c2C1
InChIInChI=1S/C22H23N7OS/c1-23-22(30)28-5-6-29-18(11-28)20(26-21(29)13-3-4-13)16-12-31-19-7-17(24-9-15(16)19)14-8-25-27(2)10-14/h7-10,12-13H,3-6,11H2,1-2H3,(H,23,30)
InChIKeyBAGBRBARIVNOHX-UHFFFAOYSA-N
MW433.54 g/mol
LogP3.59
Rot. Bonds3

About 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide

3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide (PubChem CID 139530313) has the molecular formula C22H23N7OS and a molecular weight of 433.54 g/mol. Its IUPAC name is 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
PubChem CID139530313
Molecular FormulaC22H23N7OS
Molecular Weight433.54 g/mol
Exact Mass433.17
IUPAC Name3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
SMILESCNC(=O)N1CCn2c(C3CC3)nc(-c3csc4cc(-c5cnn(C)c5)ncc34)c2C1
InChIInChI=1S/C22H23N7OS/c1-23-22(30)28-5-6-29-18(11-28)20(26-21(29)13-3-4-13)16-12-31-19-7-17(24-9-15(16)19)14-8-25-27(2)10-14/h7-10,12-13H,3-6,11H2,1-2H3,(H,23,30)
InChIKeyBAGBRBARIVNOHX-UHFFFAOYSA-N
XLogP3.59
TPSA80.87 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.54
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-cyclopropyl-N-methyl-1-[3-(oxan-4-yl)isoquinolin-8-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 139530483
1-[3-cyano-2-(1-methylpyrazol-4-yl)quinolin-5-yl]-3-(4,4-difluorocyclohexyl)-N-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 139530511
3-(3,3-difluorocyclobutyl)-1-[3-(difluoromethyl)-2-(1-methylpyrazol-4-yl)quinolin-5-yl]-N-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 139530326
3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 139543406
3-cyclopropyl-1-iodo-N-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 139530505
1-[3-cyano-2-(1-methylpyrazol-4-yl)quinolin-5-yl]-3-(3,3-difluorocyclobutyl)-N-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 139530386
1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
CID 139530417
3-cyclopropyl-1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-N-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 139530320
3-(2,2-difluorocyclopropyl)-1-[3-(difluoromethyl)-2-(1-methylpyrazol-4-yl)quinolin-5-yl]-N-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 139530538
1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
CID 139530508
2-benzyl-3-[7-(methylcarbamoyl)-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]azetidine-1-carboxylic acid
CID 175081476
1-[3-(1,1-dioxothian-4-yl)-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one
CID 157123693

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
The IUPAC name of 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide (CID 139530313) is 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide is CNC(=O)N1CCn2c(C3CC3)nc(-c3csc4cc(-c5cnn(C)c5)ncc34)c2C1.
What is the InChIKey of 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
The InChIKey is BAGBRBARIVNOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7OS/c1-23-22(30)28-5-6-29-18(11-28)20(26-21(29)13-3-4-13)16-12-31-19-7-17(24-9-15(16)19)14-8-25-27(2)10-14/h7-10,12-13H,3-6,11H2,1-2H3,(H,23,30).
What are the key properties of 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide has a molecular weight of 433.54 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide is sourced from PubChem (CID 139530313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).