1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine

C12H13FN2O2 — CID 114035519

IUPAC1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(F)cnc1OCc1ccco1
InChIInChI=1S/C12H13FN2O2/c1-14-6-9-5-10(13)7-15-12(9)17-8-11-3-2-4-16-11/h2-5,7,14H,6,8H2,1H3
InChIKeyMUFCKZHIDHHGMD-UHFFFAOYSA-N
MW236.25 g/mol
LogP2.11
Rot. Bonds5

About 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine

1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine (PubChem CID 114035519) has the molecular formula C12H13FN2O2 and a molecular weight of 236.25 g/mol. Its IUPAC name is 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine
PubChem CID114035519
Molecular FormulaC12H13FN2O2
Molecular Weight236.25 g/mol
Exact Mass236.10
IUPAC Name1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(F)cnc1OCc1ccco1
InChIInChI=1S/C12H13FN2O2/c1-14-6-9-5-10(13)7-15-12(9)17-8-11-3-2-4-16-11/h2-5,7,14H,6,8H2,1H3
InChIKeyMUFCKZHIDHHGMD-UHFFFAOYSA-N
XLogP2.11
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.25
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-(furan-2-ylmethoxy)phenyl]-N-methylmethanamine;hydrochloride
CID 67855263
N-[[5-chloro-6-(furan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 55058571
1-[5-fluoro-2-[2-(2-methylpropoxy)ethoxy]-3-pyridinyl]-N-methylmethanamine
CID 114035761
4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80859183
5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine
CID 61227703
5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile
CID 103469423
N-[[3-fluoro-2-(furan-2-ylmethoxy)-4-pyridinyl]methyl]cyclopropanamine
CID 105390784
6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331380
N-ethyl-3-fluoro-N-(furan-2-ylmethyl)-4-(methylaminomethyl)pyridin-2-amine
CID 105389589
N-(furan-2-ylmethyl)-N-methyl-3-(methylaminomethyl)pyridin-4-amine
CID 81249323
6-(furan-2-ylmethoxy)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80966171
1-[5-bromo-2-(3-fluorophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 55058269

Frequently Asked Questions

What is the IUPAC name of 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine (CID 114035519) is 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine is CNCc1cc(F)cnc1OCc1ccco1.
What is the InChIKey of 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine?
The InChIKey is MUFCKZHIDHHGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O2/c1-14-6-9-5-10(13)7-15-12(9)17-8-11-3-2-4-16-11/h2-5,7,14H,6,8H2,1H3.
What are the key properties of 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine?
1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine has a molecular weight of 236.25 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 114035519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).