N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide

C17H17N3O3S — CID 155351911

IUPACN-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide
SMILESCOc1cccc(CNC(=O)c2csc3c(C)cn(C)c(=O)c23)n1
InChIInChI=1S/C17H17N3O3S/c1-10-8-20(2)17(22)14-12(9-24-15(10)14)16(21)18-7-11-5-4-6-13(19-11)23-3/h4-6,8-9H,7H2,1-3H3,(H,18,21)
InChIKeyDZLCPXOUQXVQDM-UHFFFAOYSA-N
MW343.41 g/mol
LogP2.24
Rot. Bonds4

About N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide

N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide (PubChem CID 155351911) has the molecular formula C17H17N3O3S and a molecular weight of 343.41 g/mol. Its IUPAC name is N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide
PubChem CID155351911
Molecular FormulaC17H17N3O3S
Molecular Weight343.41 g/mol
Exact Mass343.10
IUPAC NameN-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide
SMILESCOc1cccc(CNC(=O)c2csc3c(C)cn(C)c(=O)c23)n1
InChIInChI=1S/C17H17N3O3S/c1-10-8-20(2)17(22)14-12(9-24-15(10)14)16(21)18-7-11-5-4-6-13(19-11)23-3/h4-6,8-9H,7H2,1-3H3,(H,18,21)
InChIKeyDZLCPXOUQXVQDM-UHFFFAOYSA-N
XLogP2.24
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide with MolForge

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Related Compounds

3-fluoro-N-[(6-methoxy-2-pyridinyl)methyl]-5-methylbenzamide
CID 154795745
N-[(6-methoxy-2-pyridinyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 138041888
1-[(6-methoxy-2-pyridinyl)methyl]-2-methyl-3-[(2-methylphenyl)methyl]guanidine;hydroiodide
CID 111360710
2-chloro-5-[(6-methoxy-2-pyridinyl)methylamino]-N-methylbenzamide
CID 103347678
1-(2-methoxyethyl)-N-[(6-methoxy-2-pyridinyl)methyl]pyrazol-4-amine
CID 103347582
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041318
1-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethylguanidine
CID 110916980
2-amino-N-[[1-[(6-methoxy-2-pyridinyl)methyl]triazol-4-yl]methyl]acetamide
CID 114778690
1-tert-butyl-3-[(6-methoxy-2-pyridinyl)methyl]-2-methylguanidine
CID 110965149
N-[(6-methoxy-2-pyridinyl)methyl]-1-methylpyrazol-4-amine
CID 79769857
2-ethyl-6-methoxypyridine;formic acid
CID 175480647
1,3-dimethyl-2,4-dioxo-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide
CID 84557714

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide?
The IUPAC name of N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide (CID 155351911) is N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide is COc1cccc(CNC(=O)c2csc3c(C)cn(C)c(=O)c23)n1.
What is the InChIKey of N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide?
The InChIKey is DZLCPXOUQXVQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3S/c1-10-8-20(2)17(22)14-12(9-24-15(10)14)16(21)18-7-11-5-4-6-13(19-11)23-3/h4-6,8-9H,7H2,1-3H3,(H,18,21).
What are the key properties of N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide?
N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide has a molecular weight of 343.41 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-2-pyridinyl)methyl]-5,7-dimethyl-4-oxothieno[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 155351911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).