N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine

C13H14N2O — CID 53185088

IUPACN-methyl-1-(2-phenoxy-3-pyridinyl)methanamine
SMILESCNCc1cccnc1Oc1ccccc1
InChIInChI=1S/C13H14N2O/c1-14-10-11-6-5-9-15-13(11)16-12-7-3-2-4-8-12/h2-9,14H,10H2,1H3
InChIKeyUWRQXBOMZPLTFS-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.59
Rot. Bonds4

About N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine

N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine (PubChem CID 53185088) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-phenoxy-3-pyridinyl)methanamine
PubChem CID53185088
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC NameN-methyl-1-(2-phenoxy-3-pyridinyl)methanamine
SMILESCNCc1cccnc1Oc1ccccc1
InChIInChI=1S/C13H14N2O/c1-14-10-11-6-5-9-15-13(11)16-12-7-3-2-4-8-12/h2-9,14H,10H2,1H3
InChIKeyUWRQXBOMZPLTFS-UHFFFAOYSA-N
XLogP2.59
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-phenoxy-3-pyridinyl)methyl]propan-1-amine
CID 62295599
N-methyl-1-[2-(2,4,5-trichlorophenoxy)-3-pyridinyl]methanamine
CID 62297762
N-methyl-1-(2-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322209
1-[2-(2-butan-2-ylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62322019
1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
CID 82831764
1-[2-[(3-bromo-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485270
6-methyl-N-[(2-phenoxy-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 42458039
N-methyl-1-(2-pentoxy-3-pyridinyl)methanamine
CID 62292620
1-[2-(3-chloro-2-fluorophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 116689944
1-[4-[(2-phenoxy-3-pyridinyl)methylamino]piperidin-1-yl]ethanone
CID 42518073
N-methyl-1-[2-(4-methylpentoxy)-3-pyridinyl]methanamine
CID 62292560
N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine
CID 62296479

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine?
The IUPAC name of N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine (CID 53185088) is N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine?
The canonical SMILES for N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine is CNCc1cccnc1Oc1ccccc1.
What is the InChIKey of N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine?
The InChIKey is UWRQXBOMZPLTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-14-10-11-6-5-9-15-13(11)16-12-7-3-2-4-8-12/h2-9,14H,10H2,1H3.
What are the key properties of N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine?
N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine has a molecular weight of 214.27 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine is sourced from PubChem (CID 53185088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).