N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine

C11H12N2O — CID 106887188

IUPACN-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine
SMILESCNCc1occc1-c1ccccn1
InChIInChI=1S/C11H12N2O/c1-12-8-11-9(5-7-14-11)10-4-2-3-6-13-10/h2-7,12H,8H2,1H3
InChIKeyJOGJAKUROWYBOX-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.06
Rot. Bonds3

About N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine

N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine (PubChem CID 106887188) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine
PubChem CID106887188
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC NameN-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine
SMILESCNCc1occc1-c1ccccn1
InChIInChI=1S/C11H12N2O/c1-12-8-11-9(5-7-14-11)10-4-2-3-6-13-10/h2-7,12H,8H2,1H3
InChIKeyJOGJAKUROWYBOX-UHFFFAOYSA-N
XLogP2.06
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(3-phenylfuran-2-yl)methanamine
CID 106886773
N-methyl-1-[3-[2-(trifluoromethyl)phenyl]furan-2-yl]methanamine
CID 106887060
2-(2-phenylfuran-3-yl)pyridine
CID 20606653
N-methyl-1-[3-(4-phenoxyphenyl)furan-2-yl]methanamine
CID 106888567
N-methyl-1-[3-(1H-pyrrol-2-yl)furan-2-yl]methanamine
CID 106888309
4,8-dipyridin-2-yl-1,5-naphthyridine
CID 141460445
N-methyl-1-(4-pyridin-2-ylthiadiazol-5-yl)methanamine
CID 65209448
1-[3-(3-bromophenyl)furan-2-yl]-N-methylmethanamine
CID 106887821
3-[2-(methylaminomethyl)furan-3-yl]quinoline-2-carbonitrile
CID 106887773
N-methyl-1-[3-(3-methyltriazol-4-yl)furan-2-yl]methanamine
CID 106888111
1-(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745820
propane;2-pyridin-2-ylpyridine
CID 158168510

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine?
The IUPAC name of N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine (CID 106887188) is N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine is CNCc1occc1-c1ccccn1.
What is the InChIKey of N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine?
The InChIKey is JOGJAKUROWYBOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-12-8-11-9(5-7-14-11)10-4-2-3-6-13-10/h2-7,12H,8H2,1H3.
What are the key properties of N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine?
N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine has a molecular weight of 188.23 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-pyridin-2-ylfuran-2-yl)methanamine is sourced from PubChem (CID 106887188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).