N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine

C13H12N2OS — CID 143938595

IUPACN-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine
SMILESCNCc1cc2occc2nc1-c1ccsc1
InChIInChI=1S/C13H12N2OS/c1-14-7-10-6-12-11(2-4-16-12)15-13(10)9-3-5-17-8-9/h2-6,8,14H,7H2,1H3
InChIKeyUAANHRNBTOZUFC-UHFFFAOYSA-N
MW244.32 g/mol
LogP3.28
Rot. Bonds3

About N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine

N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine (PubChem CID 143938595) has the molecular formula C13H12N2OS and a molecular weight of 244.32 g/mol. Its IUPAC name is N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine
PubChem CID143938595
Molecular FormulaC13H12N2OS
Molecular Weight244.32 g/mol
Exact Mass244.07
IUPAC NameN-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine
SMILESCNCc1cc2occc2nc1-c1ccsc1
InChIInChI=1S/C13H12N2OS/c1-14-7-10-6-12-11(2-4-16-12)15-13(10)9-3-5-17-8-9/h2-6,8,14H,7H2,1H3
InChIKeyUAANHRNBTOZUFC-UHFFFAOYSA-N
XLogP3.28
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-ethyl-3-thiophen-3-ylpyrazol-4-yl)-N-methylmethanamine
CID 121213649
N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine
CID 143938589
3-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-1-ol
CID 42398192
2,2-dimethyl-N-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]oxan-4-amine
CID 45235335
N-[(7-fluoro-2-thiophen-3-ylquinolin-3-yl)methyl]cyclopropanamine
CID 25292365
(2R)-N-[(7-chloro-2-thiophen-3-ylquinolin-3-yl)methyl]-1-methoxypropan-2-amine
CID 125179839
2,3-di(thiophen-3-yl)benzo[g]quinoxaline
CID 10291206
1-(2-fluorophenyl)-N-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]methanamine
CID 42480618
N-[(2-thiophen-3-ylquinolin-3-yl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine
CID 24969792
N-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine
CID 42167773
N-[(7-fluoro-2-thiophen-3-ylquinolin-3-yl)methyl]-2-(2-methoxyphenyl)ethanamine
CID 31016911
1-[[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 56856883

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine?
The IUPAC name of N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine (CID 143938595) is N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine is CNCc1cc2occc2nc1-c1ccsc1.
What is the InChIKey of N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine?
The InChIKey is UAANHRNBTOZUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2OS/c1-14-7-10-6-12-11(2-4-16-12)15-13(10)9-3-5-17-8-9/h2-6,8,14H,7H2,1H3.
What are the key properties of N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine?
N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine has a molecular weight of 244.32 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine is sourced from PubChem (CID 143938595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).