4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide

C14H15N5OS2 — CID 154805547

IUPAC4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESCCc1csc(NC(=O)c2sc3nc(C)nc(N)c3c2C)n1
InChIInChI=1S/C14H15N5OS2/c1-4-8-5-21-14(18-8)19-12(20)10-6(2)9-11(15)16-7(3)17-13(9)22-10/h5H,4H2,1-3H3,(H2,15,16,17)(H,18,19,20)
InChIKeyVLMNHYBVYWXNNX-UHFFFAOYSA-N
MW333.44 g/mol
LogP3.16
Rot. Bonds3

About 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide

4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide (PubChem CID 154805547) has the molecular formula C14H15N5OS2 and a molecular weight of 333.44 g/mol. Its IUPAC name is 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
PubChem CID154805547
Molecular FormulaC14H15N5OS2
Molecular Weight333.44 g/mol
Exact Mass333.07
IUPAC Name4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESCCc1csc(NC(=O)c2sc3nc(C)nc(N)c3c2C)n1
InChIInChI=1S/C14H15N5OS2/c1-4-8-5-21-14(18-8)19-12(20)10-6(2)9-11(15)16-7(3)17-13(9)22-10/h5H,4H2,1-3H3,(H2,15,16,17)(H,18,19,20)
InChIKeyVLMNHYBVYWXNNX-UHFFFAOYSA-N
XLogP3.16
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide with MolForge

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Related Compounds

4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 154797454
4-amino-N-[(4-methoxy-2-pyridinyl)methyl]-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 154780957
4-amino-N-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 167772909
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-ethyl-4-methylthiophene-2-carboxamide
CID 18139536
N-(4-ethyl-1,3-thiazol-2-yl)butanamide
CID 87065374
ethyl 4-ethyl-5-methyl-2-[(2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbonyl)amino]thiophene-3-carboxylate
CID 56500611
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-[(2,5-dimethylphenyl)sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CID 24598817
2,4,5-trimethyl-N-[1-(4-methylphenyl)propyl]thieno[2,3-d]pyrimidine-6-carboxamide
CID 43056727
N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]-4-methoxy-2-(methoxymethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
CID 55507129
2,4,5-trimethyl-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide
CID 24671777
N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide
CID 22615150
N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide (CID 154805547) is 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide is CCc1csc(NC(=O)c2sc3nc(C)nc(N)c3c2C)n1.
What is the InChIKey of 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is VLMNHYBVYWXNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5OS2/c1-4-8-5-21-14(18-8)19-12(20)10-6(2)9-11(15)16-7(3)17-13(9)22-10/h5H,4H2,1-3H3,(H2,15,16,17)(H,18,19,20).
What are the key properties of 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide?
4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 333.44 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 154805547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).