4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide

C19H19N5O2S — CID 175718305

IUPAC4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2cnccn2)sc1C(=O)Nc1ccc([C@@H]2CNCCO2)cc1
InChIInChI=1S/C19H19N5O2S/c1-12-17(27-19(23-12)15-10-20-6-7-22-15)18(25)24-14-4-2-13(3-5-14)16-11-21-8-9-26-16/h2-7,10,16,21H,8-9,11H2,1H3,(H,24,25)/t16-/m0/s1
InChIKeyRWYDLOSLSOYPTC-INIZCTEOSA-N
MW381.46 g/mol
LogP2.82
Rot. Bonds4

About 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide

4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide (PubChem CID 175718305) has the molecular formula C19H19N5O2S and a molecular weight of 381.46 g/mol. Its IUPAC name is 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide
PubChem CID175718305
Molecular FormulaC19H19N5O2S
Molecular Weight381.46 g/mol
Exact Mass381.13
IUPAC Name4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2cnccn2)sc1C(=O)Nc1ccc([C@@H]2CNCCO2)cc1
InChIInChI=1S/C19H19N5O2S/c1-12-17(27-19(23-12)15-10-20-6-7-22-15)18(25)24-14-4-2-13(3-5-14)16-11-21-8-9-26-16/h2-7,10,16,21H,8-9,11H2,1H3,(H,24,25)/t16-/m0/s1
InChIKeyRWYDLOSLSOYPTC-INIZCTEOSA-N
XLogP2.82
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide (CID 175718305) is 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide is Cc1nc(-c2cnccn2)sc1C(=O)Nc1ccc([C@@H]2CNCCO2)cc1.
What is the InChIKey of 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide?
The InChIKey is RWYDLOSLSOYPTC-INIZCTEOSA-N. The full InChI is InChI=1S/C19H19N5O2S/c1-12-17(27-19(23-12)15-10-20-6-7-22-15)18(25)24-14-4-2-13(3-5-14)16-11-21-8-9-26-16/h2-7,10,16,21H,8-9,11H2,1H3,(H,24,25)/t16-/m0/s1.
What are the key properties of 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide?
4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide has a molecular weight of 381.46 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 175718305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).