4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine

C15H15N3S — CID 64828842

IUPAC4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine
SMILESCc1ccncc1NC(C)c1cnc2ccsc2c1
InChIInChI=1S/C15H15N3S/c1-10-3-5-16-9-14(10)18-11(2)12-7-15-13(17-8-12)4-6-19-15/h3-9,11,18H,1-2H3
InChIKeyMIGBPDBHFRZKPD-UHFFFAOYSA-N
MW269.37 g/mol
LogP4.17
Rot. Bonds3

About 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine

4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine (PubChem CID 64828842) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine
PubChem CID64828842
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine
SMILESCc1ccncc1NC(C)c1cnc2ccsc2c1
InChIInChI=1S/C15H15N3S/c1-10-3-5-16-9-14(10)18-11(2)12-7-15-13(17-8-12)4-6-19-15/h3-9,11,18H,1-2H3
InChIKeyMIGBPDBHFRZKPD-UHFFFAOYSA-N
XLogP4.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N,4-N-dimethyl-3-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridine-3,4-diamine
CID 64828589
2,5-dimethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)aniline
CID 64829551
4-bromo-2-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)aniline
CID 64831111
4-fluoro-2-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)aniline
CID 64828369
2-fluoro-4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)aniline
CID 64829176
2-fluoro-N-(1-thieno[3,2-b]pyridin-6-ylethyl)aniline
CID 64829352
(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144332
2,5-dibromo-N-(1-thieno[3,2-b]pyridin-6-ylethyl)aniline
CID 64830748
2-methoxy-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine
CID 64829776
4-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]pyridin-3-amine
CID 96824409
4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 63329623
2,6-dichloro-N-(1-thieno[3,2-b]pyridin-6-ylethyl)aniline
CID 65467399

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine?
The IUPAC name of 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine (CID 64828842) is 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine.
What is the SMILES notation for 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine?
The canonical SMILES for 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine is Cc1ccncc1NC(C)c1cnc2ccsc2c1.
What is the InChIKey of 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine?
The InChIKey is MIGBPDBHFRZKPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-10-3-5-16-9-14(10)18-11(2)12-7-15-13(17-8-12)4-6-19-15/h3-9,11,18H,1-2H3.
What are the key properties of 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine?
4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine has a molecular weight of 269.37 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine is sourced from PubChem (CID 64828842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).