3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide

C19H14N4OS — CID 23772142

IUPAC3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESNc1c(C(=O)Nc2cccnc2)sc2nc(-c3ccccc3)ccc12
InChIInChI=1S/C19H14N4OS/c20-16-14-8-9-15(12-5-2-1-3-6-12)23-19(14)25-17(16)18(24)22-13-7-4-10-21-11-13/h1-11H,20H2,(H,22,24)
InChIKeySSIFDFXGVCYXOP-UHFFFAOYSA-N
MW346.42 g/mol
LogP4.19
Rot. Bonds3

About 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide

3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 23772142) has the molecular formula C19H14N4OS and a molecular weight of 346.42 g/mol. Its IUPAC name is 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID23772142
Molecular FormulaC19H14N4OS
Molecular Weight346.42 g/mol
Exact Mass346.09
IUPAC Name3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESNc1c(C(=O)Nc2cccnc2)sc2nc(-c3ccccc3)ccc12
InChIInChI=1S/C19H14N4OS/c20-16-14-8-9-15(12-5-2-1-3-6-12)23-19(14)25-17(16)18(24)22-13-7-4-10-21-11-13/h1-11H,20H2,(H,22,24)
InChIKeySSIFDFXGVCYXOP-UHFFFAOYSA-N
XLogP4.19
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.42
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylic acid
CID 14113060
benzyl 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate
CID 1009034
3-amino-N-(3,4-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
CID 118940972
3-amino-N,6-bis(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 1002396
ethyl 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylate
CID 753891
3-amino-7-methyl-N-pyridin-3-yl-1-benzothiophene-2-carboxamide
CID 107112759
3-amino-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-phenylthieno[2,3-b]pyridine-2-carboxamide
CID 23914363
3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 23913772
3-amino-6-(dimethoxymethyl)-N-phenylthieno[2,3-b]pyridine-2-carboxamide
CID 2745223
2-[[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoic acid
CID 21233658
4-amino-2-anilino-N-pyridin-3-yl-1,3-thiazole-5-carboxamide
CID 44621369
3-amino-N-(2-iodophenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 23745753

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide (CID 23772142) is 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide is Nc1c(C(=O)Nc2cccnc2)sc2nc(-c3ccccc3)ccc12.
What is the InChIKey of 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is SSIFDFXGVCYXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4OS/c20-16-14-8-9-15(12-5-2-1-3-6-12)23-19(14)25-17(16)18(24)22-13-7-4-10-21-11-13/h1-11H,20H2,(H,22,24).
What are the key properties of 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 346.42 g/mol, XLogP of 4.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 23772142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).