3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide

C14H19N3OS — CID 114289192

IUPAC3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide
SMILESCCC(CC)N(C)C(=O)c1sc2cnccc2c1N
InChIInChI=1S/C14H19N3OS/c1-4-9(5-2)17(3)14(18)13-12(15)10-6-7-16-8-11(10)19-13/h6-9H,4-5,15H2,1-3H3
InChIKeyWPQKHGMWIWDTMA-UHFFFAOYSA-N
MW277.39 g/mol
LogP3.14
Rot. Bonds4

About 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide

3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide (PubChem CID 114289192) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide
PubChem CID114289192
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide
SMILESCCC(CC)N(C)C(=O)c1sc2cnccc2c1N
InChIInChI=1S/C14H19N3OS/c1-4-9(5-2)17(3)14(18)13-12(15)10-6-7-16-8-11(10)19-13/h6-9H,4-5,15H2,1-3H3
InChIKeyWPQKHGMWIWDTMA-UHFFFAOYSA-N
XLogP3.14
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[3-(dimethylamino)propyl]-N-methylthieno[2,3-c]pyridine-2-carboxamide
CID 114289351
1-(3-aminothieno[2,3-c]pyridin-2-yl)butan-1-one
CID 58826843
3-amino-N-(5-hydroxypentyl)-N-methylthieno[2,3-c]pyridine-2-carboxamide
CID 107207347
3-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]thieno[2,3-c]pyridine-2-carboxamide
CID 114289239
3-amino-N-methyl-N-[3-(methylamino)propyl]thieno[2,3-c]pyridine-2-carboxamide
CID 114289424
3-amino-N',N'-dimethylthieno[2,3-c]pyridine-2-carbohydrazide
CID 83024926
3-amino-N-(3-methylbutyl)thieno[2,3-c]pyridine-2-carboxamide
CID 113269830
propan-2-yl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CID 69161368
3-amino-N-(3-methylpentan-3-yl)thieno[2,3-c]pyridine-2-carboxamide
CID 106331585
3-amino-N-(2-methylprop-2-enyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114619385
3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
CID 113269822
3-amino-N-(2-hydroxy-3-methoxypropyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289374

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide (CID 114289192) is 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide is CCC(CC)N(C)C(=O)c1sc2cnccc2c1N.
What is the InChIKey of 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is WPQKHGMWIWDTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-4-9(5-2)17(3)14(18)13-12(15)10-6-7-16-8-11(10)19-13/h6-9H,4-5,15H2,1-3H3.
What are the key properties of 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide?
3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 277.39 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 114289192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).