(3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

C15H19N3OS — CID 114289114

IUPAC(3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone
SMILESCC1CC(C)CN(C(=O)c2sc3cnccc3c2N)C1
InChIInChI=1S/C15H19N3OS/c1-9-5-10(2)8-18(7-9)15(19)14-13(16)11-3-4-17-6-12(11)20-14/h3-4,6,9-10H,5,7-8,16H2,1-2H3
InChIKeyFNWNIVPCGQULQZ-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.00
Rot. Bonds1

About (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

(3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone (PubChem CID 114289114) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone
PubChem CID114289114
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name(3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone
SMILESCC1CC(C)CN(C(=O)c2sc3cnccc3c2N)C1
InChIInChI=1S/C15H19N3OS/c1-9-5-10(2)8-18(7-9)15(19)14-13(16)11-3-4-17-6-12(11)20-14/h3-4,6,9-10H,5,7-8,16H2,1-2H3
InChIKeyFNWNIVPCGQULQZ-UHFFFAOYSA-N
XLogP3.00
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-aminopyrrolidin-1-yl)-(3-aminothieno[2,3-c]pyridin-2-yl)methanone
CID 113269844
(3-aminothieno[2,3-c]pyridin-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone
CID 114289131
(5-aminothieno[2,3-c]pyridazin-6-yl)-(3-methylpiperidin-1-yl)methanone
CID 80518435
(3-aminothieno[2,3-c]pyridin-2-yl)-(2-ethylpyrrolidin-1-yl)methanone
CID 114289208
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-(3-aminothieno[2,3-c]pyridin-2-yl)methanone
CID 82752576
(3-aminothieno[2,3-c]pyridin-2-yl)-(2-ethylazepan-1-yl)methanone
CID 104692785
1-(3-aminothieno[2,3-c]pyridin-2-yl)butan-1-one
CID 58826843
3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
CID 113269822
3-amino-N',N'-dimethylthieno[2,3-c]pyridine-2-carbohydrazide
CID 83024926
[3-amino-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone
CID 99934587
3-amino-N-(3-methylbutyl)thieno[2,3-c]pyridine-2-carboxamide
CID 113269830
(5-aminothieno[2,3-c]pyridazin-6-yl)-(4-methoxypiperidin-1-yl)methanone
CID 80519131

Frequently Asked Questions

What is the IUPAC name of (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone?
The IUPAC name of (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone (CID 114289114) is (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone?
The canonical SMILES for (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone is CC1CC(C)CN(C(=O)c2sc3cnccc3c2N)C1.
What is the InChIKey of (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone?
The InChIKey is FNWNIVPCGQULQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-9-5-10(2)8-18(7-9)15(19)14-13(16)11-3-4-17-6-12(11)20-14/h3-4,6,9-10H,5,7-8,16H2,1-2H3.
What are the key properties of (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone?
(3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone has a molecular weight of 289.40 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone is sourced from PubChem (CID 114289114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).