(2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol

C11H14N2OS — CID 103848216

IUPAC(2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol
SMILESC[C@H](CO)NCc1cnc2ccsc2c1
InChIInChI=1S/C11H14N2OS/c1-8(7-14)12-5-9-4-11-10(13-6-9)2-3-15-11/h2-4,6,8,12,14H,5,7H2,1H3/t8-/m1/s1
InChIKeyFBZGUAUODIAORO-MRVPVSSYSA-N
MW222.31 g/mol
LogP1.77
Rot. Bonds4

About (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol

(2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol (PubChem CID 103848216) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol
PubChem CID103848216
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC Name(2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol
SMILESC[C@H](CO)NCc1cnc2ccsc2c1
InChIInChI=1S/C11H14N2OS/c1-8(7-14)12-5-9-4-11-10(13-6-9)2-3-15-11/h2-4,6,8,12,14H,5,7H2,1H3/t8-/m1/s1
InChIKeyFBZGUAUODIAORO-MRVPVSSYSA-N
XLogP1.77
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-Thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-yl)amino]ethanol
CID 118736694
2-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine
CID 79041783
Thieno[3,2-b]pyridin-6-ylmethanamine
CID 54593555
3-{Thieno[3,2-b]pyridin-6-yl}propan-1-ol hydrochloride
CID 75481032
2-Methyl-~{n}-[(1~{s})-1-Thieno[3,2-B]pyridin-6-Ylethyl]pyridin-3-Amine
CID 122197580
6-Methylthienopyridine
CID 45117651
3-Methylthieno[3,2-b]pyridine
CID 57752610
7-Phenylaminothieno-[3,2-b]pyridine-6-carbonitrile
CID 68443136
2-ethoxy-N-methyl-N-(thieno[3,2-b]pyridin-6-ylmethyl)ethanamine
CID 75483974
[3-Ethoxy-2,2-dimethyl-1-(thieno[3,2-b]pyridin-6-ylmethylamino)cyclobutyl]methanol
CID 86803041
N-[(2S)-1-methoxypropan-2-yl]thieno[3,2-b]pyridin-7-amine
CID 97221215
[4-[(Thieno[3,2-b]pyridin-7-ylamino)methyl]oxan-4-yl]methanol
CID 122150172

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol?
The IUPAC name of (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol (CID 103848216) is (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol.
What is the SMILES notation for (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol?
The canonical SMILES for (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol is C[C@H](CO)NCc1cnc2ccsc2c1.
What is the InChIKey of (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol?
The InChIKey is FBZGUAUODIAORO-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-8(7-14)12-5-9-4-11-10(13-6-9)2-3-15-11/h2-4,6,8,12,14H,5,7H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol?
(2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol has a molecular weight of 222.31 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol is sourced from PubChem (CID 103848216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).