2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide

C10H11N5OS — CID 20959311

IUPAC2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
SMILESCN(C)c1ncc(C(=O)Nc2nccs2)cn1
InChIInChI=1S/C10H11N5OS/c1-15(2)9-12-5-7(6-13-9)8(16)14-10-11-3-4-17-10/h3-6H,1-2H3,(H,11,14,16)
InChIKeyIOJVSBPMXQSBMK-UHFFFAOYSA-N
MW249.30 g/mol
LogP1.25
Rot. Bonds3

About 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide

2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide (PubChem CID 20959311) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
PubChem CID20959311
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC Name2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
SMILESCN(C)c1ncc(C(=O)Nc2nccs2)cn1
InChIInChI=1S/C10H11N5OS/c1-15(2)9-12-5-7(6-13-9)8(16)14-10-11-3-4-17-10/h3-6H,1-2H3,(H,11,14,16)
InChIKeyIOJVSBPMXQSBMK-UHFFFAOYSA-N
XLogP1.25
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide (CID 20959311) is 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide is CN(C)c1ncc(C(=O)Nc2nccs2)cn1.
What is the InChIKey of 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide?
The InChIKey is IOJVSBPMXQSBMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c1-15(2)9-12-5-7(6-13-9)8(16)14-10-11-3-4-17-10/h3-6H,1-2H3,(H,11,14,16).
What are the key properties of 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide?
2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide has a molecular weight of 249.30 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide is sourced from PubChem (CID 20959311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).