N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide

C7H6N4OS — CID 144771453

IUPACN-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide
SMILESCNC(=O)c1nc2cncnc2s1
InChIInChI=1S/C7H6N4OS/c1-8-5(12)7-11-4-2-9-3-10-6(4)13-7/h2-3H,1H3,(H,8,12)
InChIKeyLGTICSOHYCBICE-UHFFFAOYSA-N
MW194.22 g/mol
LogP0.45
Rot. Bonds1

About N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide

N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide (PubChem CID 144771453) has the molecular formula C7H6N4OS and a molecular weight of 194.22 g/mol. Its IUPAC name is N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide
PubChem CID144771453
Molecular FormulaC7H6N4OS
Molecular Weight194.22 g/mol
Exact Mass194.03
IUPAC NameN-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide
SMILESCNC(=O)c1nc2cncnc2s1
InChIInChI=1S/C7H6N4OS/c1-8-5(12)7-11-4-2-9-3-10-6(4)13-7/h2-3H,1H3,(H,8,12)
InChIKeyLGTICSOHYCBICE-UHFFFAOYSA-N
XLogP0.45
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(piperidin-4-ylmethyl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide
CID 145312558
2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidine
CID 58470040
N-methylpyrimidine-5-carboxamide
CID 23534458
2-ethylsulfonyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 119087202
N-methyl-5-propan-2-yl-1,3-thiazole-2-carboxamide
CID 166021780
N-[3-(dimethylamino)propyl]-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide;4-fluoro-2-propan-2-yloxyaniline
CID 145312366
2-propan-2-ylsulfonyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 119087205
N-methyl-5-(2-methylbutan-2-yl)-1,3-thiazole-2-carboxamide
CID 176964958
4-methyl-5-pyrimidin-5-yl-1,3-thiazole-2-carboxylic acid
CID 165447400
4,5-dimethyl-N-(trideuteriomethyl)-1,3-thiazole-2-carboxamide
CID 176866006
5-amino-N-methyl-1,3,4-thiadiazole-2-carboxamide
CID 58091502
N-methyl-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide
CID 12639716

Frequently Asked Questions

What is the IUPAC name of N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?
The IUPAC name of N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide (CID 144771453) is N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide.
What is the SMILES notation for N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?
The canonical SMILES for N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide is CNC(=O)c1nc2cncnc2s1.
What is the InChIKey of N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?
The InChIKey is LGTICSOHYCBICE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4OS/c1-8-5(12)7-11-4-2-9-3-10-6(4)13-7/h2-3H,1H3,(H,8,12).
What are the key properties of N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide?
N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide has a molecular weight of 194.22 g/mol, XLogP of 0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide is sourced from PubChem (CID 144771453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).