2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

C7H11N3OS — CID 673715

IUPAC2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)N(C)C
InChIInChI=1S/C7H11N3OS/c1-4-5(6(11)10(2)3)12-7(8)9-4/h1-3H3,(H2,8,9)
InChIKeyDVJPMCANMMJVQH-UHFFFAOYSA-N
MW185.25 g/mol
LogP0.74
Rot. Bonds1

About 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide (PubChem CID 673715) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
PubChem CID673715
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC Name2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)N(C)C
InChIInChI=1S/C7H11N3OS/c1-4-5(6(11)10(2)3)12-7(8)9-4/h1-3H3,(H2,8,9)
InChIKeyDVJPMCANMMJVQH-UHFFFAOYSA-N
XLogP0.74
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-(dimethylamino)ethanone
CID 55271804
2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 62794073
2-amino-N-(2-methoxyethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 62794301
4-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)-methylamino]butanoic acid
CID 62794653
2-amino-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 45058673
2-amino-N-[1-(dimethylamino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide
CID 55115011
2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 79379584
2-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)-tert-butylamino]acetic acid
CID 79268319
4-(2-amino-4-methyl-1,3-thiazole-5-carbonyl)-N,N-dimethylpiperazine-1-carboxamide
CID 62792932
2-amino-N,4-dimethyl-N-(1-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 62792415
2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 62793462
2-[2-(4-aminophenyl)-2-oxoethyl]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
CID 82066992

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide (CID 673715) is 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide is Cc1nc(N)sc1C(=O)N(C)C.
What is the InChIKey of 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is DVJPMCANMMJVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c1-4-5(6(11)10(2)3)12-7(8)9-4/h1-3H3,(H2,8,9).
What are the key properties of 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide?
2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 185.25 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 673715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).