6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide

C13H15N5O2S — CID 56731273

IUPAC6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)Nc2nccs2)nc(N2CCOCC2)n1
InChIInChI=1S/C13H15N5O2S/c1-9-8-10(11(19)17-13-14-2-7-21-13)16-12(15-9)18-3-5-20-6-4-18/h2,7-8H,3-6H2,1H3,(H,14,17,19)
InChIKeyHWAUCIYEZZWLFG-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.33
Rot. Bonds3

About 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide

6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide (PubChem CID 56731273) has the molecular formula C13H15N5O2S and a molecular weight of 305.36 g/mol. Its IUPAC name is 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide
PubChem CID56731273
Molecular FormulaC13H15N5O2S
Molecular Weight305.36 g/mol
Exact Mass305.09
IUPAC Name6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)Nc2nccs2)nc(N2CCOCC2)n1
InChIInChI=1S/C13H15N5O2S/c1-9-8-10(11(19)17-13-14-2-7-21-13)16-12(15-9)18-3-5-20-6-4-18/h2,7-8H,3-6H2,1H3,(H,14,17,19)
InChIKeyHWAUCIYEZZWLFG-UHFFFAOYSA-N
XLogP1.33
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-methyl-2-morpholin-4-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrimidine-4-carboxamide
CID 46978556
N-(4-fluorophenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324278
N-(2-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324279
N-cyclohexyl-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 56731255
N-(4-ethylphenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324267
N-(2,5-dichlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324340
6-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
CID 56731265
6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 1480862
6-methyl-2-morpholin-4-yl-N-(4-propan-2-yloxyphenyl)pyrimidine-4-carboxamide
CID 109324299
N-(2-ethyl-6-methylphenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324269
N-(3-methoxyphenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324293
2-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)oxy-N-(1,3-thiazol-2-yl)acetamide
CID 95922781

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide?
The IUPAC name of 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide (CID 56731273) is 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide?
The canonical SMILES for 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide is Cc1cc(C(=O)Nc2nccs2)nc(N2CCOCC2)n1.
What is the InChIKey of 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide?
The InChIKey is HWAUCIYEZZWLFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2S/c1-9-8-10(11(19)17-13-14-2-7-21-13)16-12(15-9)18-3-5-20-6-4-18/h2,7-8H,3-6H2,1H3,(H,14,17,19).
What are the key properties of 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide?
6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide has a molecular weight of 305.36 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-morpholin-4-yl-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide is sourced from PubChem (CID 56731273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).