2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

C11H13N3O2S — CID 62793462

IUPAC2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)N(C)Cc1ccoc1
InChIInChI=1S/C11H13N3O2S/c1-7-9(17-11(12)13-7)10(15)14(2)5-8-3-4-16-6-8/h3-4,6H,5H2,1-2H3,(H2,12,13)
InChIKeyPTVNFGAYQUQEQU-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.90
Rot. Bonds3

About 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 62793462) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID62793462
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC Name2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)N(C)Cc1ccoc1
InChIInChI=1S/C11H13N3O2S/c1-7-9(17-11(12)13-7)10(15)14(2)5-8-3-4-16-6-8/h3-4,6H,5H2,1-2H3,(H2,12,13)
InChIKeyPTVNFGAYQUQEQU-UHFFFAOYSA-N
XLogP1.90
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-2-(dimethylamino)-N-(furan-3-ylmethyl)-N-methyl-1,3-thiazole-5-carboxamide
CID 116663214
2-amino-N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 62793434
N-(furan-3-ylmethyl)-N,4-dimethylbenzamide
CID 110868919
2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
CID 673715
3-amino-N-(furan-3-ylmethyl)-N,2-dimethylbenzamide
CID 61421960
5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide
CID 61421765
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
N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide
CID 61151068
2-chloro-N-(furan-3-ylmethyl)-N-methylfuran-3-carboxamide
CID 106686601
N-[(4-bromophenyl)methyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 47096995
2-amino-N-ethyl-4-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazole-5-carboxamide
CID 55115723

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (CID 62793462) is 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is Cc1nc(N)sc1C(=O)N(C)Cc1ccoc1.
What is the InChIKey of 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is PTVNFGAYQUQEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-7-9(17-11(12)13-7)10(15)14(2)5-8-3-4-16-6-8/h3-4,6H,5H2,1-2H3,(H2,12,13).
What are the key properties of 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 251.31 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 62793462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).