3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one

C19H24N6OS — CID 26142446

IUPAC3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one
SMILESCc1nc(-c2nc(C)c3n2CCN(C(=O)CCc2c(C)n[nH]c2C)C3)cs1
InChIInChI=1S/C19H24N6OS/c1-11-15(12(2)23-22-11)5-6-18(26)24-7-8-25-17(9-24)13(3)20-19(25)16-10-27-14(4)21-16/h10H,5-9H2,1-4H3,(H,22,23)
InChIKeyWVCMSYPLAHYIAQ-UHFFFAOYSA-N
MW384.51 g/mol
LogP2.94
Rot. Bonds4

About 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one

3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one (PubChem CID 26142446) has the molecular formula C19H24N6OS and a molecular weight of 384.51 g/mol. Its IUPAC name is 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one.

Molecular Properties

Compound Name3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one
PubChem CID26142446
Molecular FormulaC19H24N6OS
Molecular Weight384.51 g/mol
Exact Mass384.17
IUPAC Name3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one
SMILESCc1nc(-c2nc(C)c3n2CCN(C(=O)CCc2c(C)n[nH]c2C)C3)cs1
InChIInChI=1S/C19H24N6OS/c1-11-15(12(2)23-22-11)5-6-18(26)24-7-8-25-17(9-24)13(3)20-19(25)16-10-27-14(4)21-16/h10H,5-9H2,1-4H3,(H,22,23)
InChIKeyWVCMSYPLAHYIAQ-UHFFFAOYSA-N
XLogP2.94
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.51
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one?
The IUPAC name of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one (CID 26142446) is 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one.
What is the SMILES notation for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one?
The canonical SMILES for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one is Cc1nc(-c2nc(C)c3n2CCN(C(=O)CCc2c(C)n[nH]c2C)C3)cs1.
What is the InChIKey of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one?
The InChIKey is WVCMSYPLAHYIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6OS/c1-11-15(12(2)23-22-11)5-6-18(26)24-7-8-25-17(9-24)13(3)20-19(25)16-10-27-14(4)21-16/h10H,5-9H2,1-4H3,(H,22,23).
What are the key properties of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one?
3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one has a molecular weight of 384.51 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one is sourced from PubChem (CID 26142446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).