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

C16H14N6OS — CID 154797454

IUPAC4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESCc1nc(N)c2c(C)c(C(=O)Nc3ccc4[nH]ncc4c3)sc2n1
InChIInChI=1S/C16H14N6OS/c1-7-12-14(17)19-8(2)20-16(12)24-13(7)15(23)21-10-3-4-11-9(5-10)6-18-22-11/h3-6H,1-2H3,(H,18,22)(H,21,23)(H2,17,19,20)
InChIKeyRWMPNXQAQQRERN-UHFFFAOYSA-N
MW338.40 g/mol
LogP3.02
Rot. Bonds2

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

4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide (PubChem CID 154797454) has the molecular formula C16H14N6OS and a molecular weight of 338.40 g/mol. Its IUPAC name is 4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
PubChem CID154797454
Molecular FormulaC16H14N6OS
Molecular Weight338.40 g/mol
Exact Mass338.09
IUPAC Name4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESCc1nc(N)c2c(C)c(C(=O)Nc3ccc4[nH]ncc4c3)sc2n1
InChIInChI=1S/C16H14N6OS/c1-7-12-14(17)19-8(2)20-16(12)24-13(7)15(23)21-10-3-4-11-9(5-10)6-18-22-11/h3-6H,1-2H3,(H,18,22)(H,21,23)(H2,17,19,20)
InChIKeyRWMPNXQAQQRERN-UHFFFAOYSA-N
XLogP3.02
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.40
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1H-indazol-5-yl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
CID 134050835
N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide
CID 112527198
2-amino-N-(1H-indazol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 55115347
3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide
CID 62807012
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
N-(1H-indazol-5-yl)-2,4-dimethylfuran-3-carboxamide
CID 112527200
4-amino-N-(4-ethyl-1,3-thiazol-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 154805547
2-fluoro-N-(1H-indazol-5-yl)-4-methylbenzamide
CID 79771081
N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide
CID 112527219
N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide
CID 17148684
5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide
CID 6467092
5-bromo-N-(1H-indazol-5-yl)-2-methylbenzamide
CID 65311684

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of 4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide (CID 154797454) is 4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for 4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide is Cc1nc(N)c2c(C)c(C(=O)Nc3ccc4[nH]ncc4c3)sc2n1.
What is the InChIKey of 4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is RWMPNXQAQQRERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6OS/c1-7-12-14(17)19-8(2)20-16(12)24-13(7)15(23)21-10-3-4-11-9(5-10)6-18-22-11/h3-6H,1-2H3,(H,18,22)(H,21,23)(H2,17,19,20).
What are the key properties of 4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide?
4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 338.40 g/mol, XLogP of 3.02, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 154797454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).