N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine

C14H16N2O2 — CID 106886975

IUPACN-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine
SMILESCOc1ccc(-c2ccoc2CNC2CC2)cn1
InChIInChI=1S/C14H16N2O2/c1-17-14-5-2-10(8-16-14)12-6-7-18-13(12)9-15-11-3-4-11/h2,5-8,11,15H,3-4,9H2,1H3
InChIKeyOWFVYBOSKNTERW-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.60
Rot. Bonds5

About N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine

N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine (PubChem CID 106886975) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine
PubChem CID106886975
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine
SMILESCOc1ccc(-c2ccoc2CNC2CC2)cn1
InChIInChI=1S/C14H16N2O2/c1-17-14-5-2-10(8-16-14)12-6-7-18-13(12)9-15-11-3-4-11/h2,5-8,11,15H,3-4,9H2,1H3
InChIKeyOWFVYBOSKNTERW-UHFFFAOYSA-N
XLogP2.60
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine
CID 106886973
N-[[3-[4-(2-methylpropyl)phenyl]furan-2-yl]methyl]cyclopropanamine
CID 106888611
N-[[3-(2,4-dimethoxyphenyl)furan-2-yl]methyl]cyclopropanamine
CID 106887054
N-[(6-methoxy-3-pyridinyl)methyl]-4-methylcycloheptan-1-amine
CID 65081064
N-[[3-(3-propylphenyl)furan-2-yl]methyl]cyclopropanamine
CID 106888027
N-[[3-(2,2-dimethyl-3H-1-benzofuran-5-yl)furan-2-yl]methyl]cyclopropanamine
CID 106888739
N-[[3-(3-cyclopropyloxyphenyl)furan-2-yl]methyl]cyclopropanamine
CID 106888078
ethyl 4-[(6-methoxy-3-pyridinyl)methylamino]cyclohexane-1-carboxylate
CID 115904668
N-[[2-(methoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62444084
2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide
CID 60688381
N-[[3-(2-fluoro-5-methylphenyl)furan-2-yl]methyl]cyclopropanamine
CID 106886738
N-[(6-methoxy-3-pyridinyl)methyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine
CID 115466014

Frequently Asked Questions

What is the IUPAC name of N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine (CID 106886975) is N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine is COc1ccc(-c2ccoc2CNC2CC2)cn1.
What is the InChIKey of N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine?
The InChIKey is OWFVYBOSKNTERW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-14-5-2-10(8-16-14)12-6-7-18-13(12)9-15-11-3-4-11/h2,5-8,11,15H,3-4,9H2,1H3.
What are the key properties of N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine?
N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine has a molecular weight of 244.29 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(6-methoxy-3-pyridinyl)furan-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 106886975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).