3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide

C14H20N4OS — CID 114289351

IUPAC3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide
SMILESCN(C)CCCN(C)C(=O)c1sc2cnccc2c1N
InChIInChI=1S/C14H20N4OS/c1-17(2)7-4-8-18(3)14(19)13-12(15)10-5-6-16-9-11(10)20-13/h5-6,9H,4,7-8,15H2,1-3H3
InChIKeyNMAHRPJIAKFXLF-UHFFFAOYSA-N
MW292.41 g/mol
LogP1.90
Rot. Bonds5

About 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide

3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide (PubChem CID 114289351) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide
PubChem CID114289351
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide
SMILESCN(C)CCCN(C)C(=O)c1sc2cnccc2c1N
InChIInChI=1S/C14H20N4OS/c1-17(2)7-4-8-18(3)14(19)13-12(15)10-5-6-16-9-11(10)20-13/h5-6,9H,4,7-8,15H2,1-3H3
InChIKeyNMAHRPJIAKFXLF-UHFFFAOYSA-N
XLogP1.90
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(5-hydroxypentyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide
CID 107207347
3-amino-N-methyl-N-[3-(methylamino)propyl]thieno[2,3-c]pyridine-2-carboxamide
CID 114289424
3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide
CID 114289192
3-amino-N',N'-dimethylthieno[2,3-c]pyridine-2-carbohydrazide
CID 83024926
1-(3-aminothieno[2,3-c]pyridin-2-yl)butan-1-one
CID 58826843
3-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]thieno[2,3-c]pyridine-2-carboxamide
CID 114289239
3-amino-N-(2-methylprop-2-enyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114619385
3-amino-N-(3-methylbutyl)thieno[2,3-c]pyridine-2-carboxamide
CID 113269830
3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
CID 113269822
propan-2-yl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CID 69161368
3-amino-N-[3-(dimethylamino)propyl]-N-methylthiophene-2-carboxamide
CID 63694246
5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide
CID 80519163

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide (CID 114289351) is 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide is CN(C)CCCN(C)C(=O)c1sc2cnccc2c1N.
What is the InChIKey of 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is NMAHRPJIAKFXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-17(2)7-4-8-18(3)14(19)13-12(15)10-5-6-16-9-11(10)20-13/h5-6,9H,4,7-8,15H2,1-3H3.
What are the key properties of 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide?
3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 292.41 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 114289351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).