N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide

C15H13N3O2S — CID 177337171

IUPACN-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide
SMILESCOc1cccc(N(C)C(=O)c2cc3ccncc3s2)n1
InChIInChI=1S/C15H13N3O2S/c1-18(13-4-3-5-14(17-13)20-2)15(19)11-8-10-6-7-16-9-12(10)21-11/h3-9H,1-2H3
InChIKeyRBVGANASVWZWBU-UHFFFAOYSA-N
MW299.36 g/mol
LogP2.98
Rot. Bonds3

About N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide

N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide (PubChem CID 177337171) has the molecular formula C15H13N3O2S and a molecular weight of 299.36 g/mol. Its IUPAC name is N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide
PubChem CID177337171
Molecular FormulaC15H13N3O2S
Molecular Weight299.36 g/mol
Exact Mass299.07
IUPAC NameN-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide
SMILESCOc1cccc(N(C)C(=O)c2cc3ccncc3s2)n1
InChIInChI=1S/C15H13N3O2S/c1-18(13-4-3-5-14(17-13)20-2)15(19)11-8-10-6-7-16-9-12(10)21-11/h3-9H,1-2H3
InChIKeyRBVGANASVWZWBU-UHFFFAOYSA-N
XLogP2.98
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[6-(ethylcarbamoylamino)-3-pyridinyl]-N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide
CID 177337170
tert-butyl N-methyl-N-[2-[propan-2-yl(thieno[2,3-c]pyridine-2-carbonyl)amino]ethyl]carbamate
CID 138007724
N-methoxy-N-methyl-1-benzothiophene-2-carboxamide
CID 22891672
4-chloro-N-(6-methoxy-2-pyridinyl)-N-methylbutanamide
CID 139378336
N-methyl-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide
CID 47112744
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide
CID 17397125
N-[[4-[(5-methoxy-3-pyridinyl)sulfonyl]phenyl]methyl]thieno[2,3-c]pyridine-2-carboxamide
CID 90012224
[(3R,4S)-3-benzyl-4-hydroxypyrrolidin-1-yl]-thieno[2,3-c]pyridin-2-ylmethanone
CID 136587831
methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate
CID 63588742
6-methoxy-N-methyl-N-phenylpyridine-2-carboxamide
CID 110856921
methyl 3-[(6-methoxy-2-pyridinyl)-methylamino]propanoate
CID 63588552
N'-(6-methoxy-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 63590609

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide (CID 177337171) is N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide is COc1cccc(N(C)C(=O)c2cc3ccncc3s2)n1.
What is the InChIKey of N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is RBVGANASVWZWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2S/c1-18(13-4-3-5-14(17-13)20-2)15(19)11-8-10-6-7-16-9-12(10)21-11/h3-9H,1-2H3.
What are the key properties of N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide?
N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 299.36 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-pyridinyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 177337171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).