4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine

C16H16N2O2S — CID 165421202

IUPAC4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine
SMILESc1cc2occc2c(-c2ccc(CN3CCOCC3)s2)n1
InChIInChI=1S/C16H16N2O2S/c1-2-15(16-13-4-8-20-14(13)3-5-17-16)21-12(1)11-18-6-9-19-10-7-18/h1-5,8H,6-7,9-11H2
InChIKeyYHMJSZBDHLLLBY-UHFFFAOYSA-N
MW300.38 g/mol
LogP3.39
Rot. Bonds3

About 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine

4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine (PubChem CID 165421202) has the molecular formula C16H16N2O2S and a molecular weight of 300.38 g/mol. Its IUPAC name is 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine
PubChem CID165421202
Molecular FormulaC16H16N2O2S
Molecular Weight300.38 g/mol
Exact Mass300.09
IUPAC Name4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine
SMILESc1cc2occc2c(-c2ccc(CN3CCOCC3)s2)n1
InChIInChI=1S/C16H16N2O2S/c1-2-15(16-13-4-8-20-14(13)3-5-17-16)21-12(1)11-18-6-9-19-10-7-18/h1-5,8H,6-7,9-11H2
InChIKeyYHMJSZBDHLLLBY-UHFFFAOYSA-N
XLogP3.39
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

methanol;4-[(5-pyridin-3-ylthiophen-2-yl)methyl]morpholine
CID 144647017
3-[5-(morpholin-4-ylmethyl)thiophen-2-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 131967239
4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine
CID 143391178
1-[(5-pyridin-2-ylthiophen-2-yl)methyl]azepane
CID 18700032
5-(morpholin-4-ylmethyl)thiophene-2-sulfonyl chloride
CID 83271550
3-amino-6-[5-(morpholin-4-ylmethyl)thiophen-2-yl]-N-pyridin-4-ylpyrazine-2-carboxamide
CID 71061475
N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 103702877
4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine
CID 58209224
4-[(4-chloro-2-pyridinyl)methyl]morpholine
CID 22025268
2-(morpholin-4-ylmethyl)furan-3-amine
CID 82407819
4-[[5-[3-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]thiophen-2-yl]methyl]morpholine
CID 90221111
3-(1,1-dihydroxythian-4-yl)-5-[5-(morpholin-4-ylmethyl)thiophen-2-yl]-1H-indole-7-carboxamide
CID 66746921

Frequently Asked Questions

What is the IUPAC name of 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine?
The IUPAC name of 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine (CID 165421202) is 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine?
The canonical SMILES for 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine is c1cc2occc2c(-c2ccc(CN3CCOCC3)s2)n1.
What is the InChIKey of 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine?
The InChIKey is YHMJSZBDHLLLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2S/c1-2-15(16-13-4-8-20-14(13)3-5-17-16)21-12(1)11-18-6-9-19-10-7-18/h1-5,8H,6-7,9-11H2.
What are the key properties of 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine?
4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine has a molecular weight of 300.38 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 165421202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).