4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide

C15H13N3OS — CID 10107882

IUPAC4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide
SMILESCNC(=O)c1cnc(N)c2cc(-c3ccccc3)sc12
InChIInChI=1S/C15H13N3OS/c1-17-15(19)11-8-18-14(16)10-7-12(20-13(10)11)9-5-3-2-4-6-9/h2-8H,1H3,(H2,16,18)(H,17,19)
InChIKeyVKVXEWNGPFYOGR-UHFFFAOYSA-N
MW283.36 g/mol
LogP2.91
Rot. Bonds2

About 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide

4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide (PubChem CID 10107882) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide
PubChem CID10107882
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC Name4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide
SMILESCNC(=O)c1cnc(N)c2cc(-c3ccccc3)sc12
InChIInChI=1S/C15H13N3OS/c1-17-15(19)11-8-18-14(16)10-7-12(20-13(10)11)9-5-3-2-4-6-9/h2-8H,1H3,(H2,16,18)(H,17,19)
InChIKeyVKVXEWNGPFYOGR-UHFFFAOYSA-N
XLogP2.91
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-Amino-2-[4-(Tert-Butylsulfamoyl)phenyl]-N-Methylthieno[3,2-C]pyridine-7-Carboxamide
CID 53497572
2-(3-fluorophenyl)-4-[[(3~{S})-piperidin-3-yl]amino]thieno[3,2-c]pyridine-7-carboxamide
CID 11951723
Chk1-IN-2
CID 11951901
7-Amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide
CID 25218756
2-(4-Chlorophenyl)-4-[(3s)-Piperidin-3-Ylamino]thieno[3,2-C]pyridine-7-Carboxamide
CID 44133237
4-Amino-N-Methyl-2-[4-(Morpholin-4-Yl)phenyl]thieno[3,2-C]pyridine-7-Carboxamide
CID 53497571
4-amino-N-methyl-3-[4-[(3-methylphenyl)carbamoylamino]phenyl]thieno[3,2-c]pyridine-7-carboxamide
CID 18450846
4-Amino-2-Bromothieno[3,2-C]pyridine-7-Carboxamide
CID 58840713
4-Aminothieno[3,2-C]pyridine-2,7-Dicarboxamide
CID 72206638
(S)-2-(4-carbamoylphenyl)-4-(piperidin-3-ylamino)thieno[3,2-c]pyridine-7-carboxamide
CID 50925625
(S)-2-(4-(dimethylcarbamoyl)phenyl)-4-(piperidin-3-ylamino)thieno[3,2-c]pyridine-7-carboxamide
CID 50925626
6-phenyl-2-pyridin-3-yl-3H-thieno[2,3-d]pyrimidin-4-one
CID 2106365

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide?
The IUPAC name of 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide (CID 10107882) is 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide.
What is the SMILES notation for 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide?
The canonical SMILES for 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide is CNC(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.
What is the InChIKey of 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide?
The InChIKey is VKVXEWNGPFYOGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-17-15(19)11-8-18-14(16)10-7-12(20-13(10)11)9-5-3-2-4-6-9/h2-8H,1H3,(H2,16,18)(H,17,19).
What are the key properties of 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide?
4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide has a molecular weight of 283.36 g/mol, XLogP of 2.91, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide is sourced from PubChem (CID 10107882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).