(2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol

C14H13N3OS — CID 81143004

IUPAC(2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol
SMILESCc1cnc(N)c(C(O)c2cnc3ccsc3c2)c1
InChIInChI=1S/C14H13N3OS/c1-8-4-10(14(15)17-6-8)13(18)9-5-12-11(16-7-9)2-3-19-12/h2-7,13,18H,1H3,(H2,15,17)
InChIKeyOFCAZEBGLNKGQH-UHFFFAOYSA-N
MW271.35 g/mol
LogP2.66
Rot. Bonds2

About (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol

(2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol (PubChem CID 81143004) has the molecular formula C14H13N3OS and a molecular weight of 271.35 g/mol. Its IUPAC name is (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol.

Molecular Properties

Compound Name(2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol
PubChem CID81143004
Molecular FormulaC14H13N3OS
Molecular Weight271.35 g/mol
Exact Mass271.08
IUPAC Name(2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol
SMILESCc1cnc(N)c(C(O)c2cnc3ccsc3c2)c1
InChIInChI=1S/C14H13N3OS/c1-8-4-10(14(15)17-6-8)13(18)9-5-12-11(16-7-9)2-3-19-12/h2-7,13,18H,1H3,(H2,15,17)
InChIKeyOFCAZEBGLNKGQH-UHFFFAOYSA-N
XLogP2.66
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
(3,5-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanol
CID 81144116
2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropan-1-ol
CID 81143466
(4-propylphenyl)-thieno[3,2-b]pyridin-6-ylmethanol
CID 81143867
3-methyl-1-thieno[3,2-b]pyridin-6-ylbut-2-en-1-amine
CID 81143014
thieno[3,2-b]pyridin-6-yl-[4-(trifluoromethyl)phenyl]methanol
CID 81154217
2-(4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144150
naphthalen-2-yl(thieno[3,2-b]pyridin-6-yl)methanol
CID 81154098
(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144332
1-(2-fluoro-5-methylphenyl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81143896
3-[2-(methylamino)-2-thieno[3,2-b]pyridin-6-ylethyl]pyridin-2-amine
CID 81143119
N-[(2,5-dimethylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 81153511

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol?
The IUPAC name of (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol (CID 81143004) is (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol.
What is the SMILES notation for (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol?
The canonical SMILES for (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol is Cc1cnc(N)c(C(O)c2cnc3ccsc3c2)c1.
What is the InChIKey of (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol?
The InChIKey is OFCAZEBGLNKGQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3OS/c1-8-4-10(14(15)17-6-8)13(18)9-5-12-11(16-7-9)2-3-19-12/h2-7,13,18H,1H3,(H2,15,17).
What are the key properties of (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol?
(2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol has a molecular weight of 271.35 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol is sourced from PubChem (CID 81143004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).