3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide

C15H13ClN4OS — CID 10640367

IUPAC3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide
SMILESCc1cc(-c2ccc(Cl)cc2)c2c(N)c(C(=O)NN)sc2n1
InChIInChI=1S/C15H13ClN4OS/c1-7-6-10(8-2-4-9(16)5-3-8)11-12(17)13(14(21)20-18)22-15(11)19-7/h2-6H,17-18H2,1H3,(H,20,21)
InChIKeyZMQASNSJWIPBCN-UHFFFAOYSA-N
MW332.82 g/mol
LogP3.11
Rot. Bonds2

About 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide

3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide (PubChem CID 10640367) has the molecular formula C15H13ClN4OS and a molecular weight of 332.82 g/mol. Its IUPAC name is 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide.

Molecular Properties

Compound Name3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide
PubChem CID10640367
Molecular FormulaC15H13ClN4OS
Molecular Weight332.82 g/mol
Exact Mass332.05
IUPAC Name3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide
SMILESCc1cc(-c2ccc(Cl)cc2)c2c(N)c(C(=O)NN)sc2n1
InChIInChI=1S/C15H13ClN4OS/c1-7-6-10(8-2-4-9(16)5-3-8)11-12(17)13(14(21)20-18)22-15(11)19-7/h2-6H,17-18H2,1H3,(H,20,21)
InChIKeyZMQASNSJWIPBCN-UHFFFAOYSA-N
XLogP3.11
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.82
LogP ≤ 53.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide?
The IUPAC name of 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide (CID 10640367) is 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide.
What is the SMILES notation for 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide?
The canonical SMILES for 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide is Cc1cc(-c2ccc(Cl)cc2)c2c(N)c(C(=O)NN)sc2n1.
What is the InChIKey of 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide?
The InChIKey is ZMQASNSJWIPBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4OS/c1-7-6-10(8-2-4-9(16)5-3-8)11-12(17)13(14(21)20-18)22-15(11)19-7/h2-6H,17-18H2,1H3,(H,20,21).
What are the key properties of 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide?
3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide has a molecular weight of 332.82 g/mol, XLogP of 3.11, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carbohydrazide is sourced from PubChem (CID 10640367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).