N,N-dimethyl-2-phenoxypyridin-3-amine

C13H14N2O — CID 157192591

IUPACN,N-dimethyl-2-phenoxypyridin-3-amine
SMILESCN(C)c1cccnc1Oc1ccccc1
InChIInChI=1S/C13H14N2O/c1-15(2)12-9-6-10-14-13(12)16-11-7-4-3-5-8-11/h3-10H,1-2H3
InChIKeyOPDQNFRDQWVUQW-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.94
Rot. Bonds3

About N,N-dimethyl-2-phenoxypyridin-3-amine

N,N-dimethyl-2-phenoxypyridin-3-amine (PubChem CID 157192591) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is N,N-dimethyl-2-phenoxypyridin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-phenoxypyridin-3-amine
PubChem CID157192591
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC NameN,N-dimethyl-2-phenoxypyridin-3-amine
SMILESCN(C)c1cccnc1Oc1ccccc1
InChIInChI=1S/C13H14N2O/c1-15(2)12-9-6-10-14-13(12)16-11-7-4-3-5-8-11/h3-10H,1-2H3
InChIKeyOPDQNFRDQWVUQW-UHFFFAOYSA-N
XLogP2.94
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(dimethylamino)-2-phenoxypyridine-3-carbonitrile
CID 1475658
N-benzyl-2-(18F)fluoro-N-(2-phenoxy-3-pyridinyl)acetamide
CID 58029265
N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine
CID 53185088
N,N-dimethyl-2-[2-[[6-(trifluoromethyl)-3-pyridinyl]oxy]-3-pyridinyl]aniline
CID 135235795
N-methyl-N-[(2-phenoxy-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 53185056
2-phenoxypyridine-3-sulfonyl chloride
CID 112572899
2-ethyl-3-phenoxypyrazine
CID 141210121
1-methyl-1-[(2-phenoxy-3-pyridinyl)methyl]-3-propylurea
CID 53185078
3-(3-methoxypropyl)-1-methyl-1-[(2-phenoxy-3-pyridinyl)methyl]urea
CID 53185077
N-[(2-phenoxy-3-pyridinyl)methyl]propan-1-amine
CID 62295599
2-methyl-3-(3-phenoxyphenoxy)pyrazine
CID 518376
ethane;2-phenoxypyridine
CID 90835857

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenoxypyridin-3-amine?
The IUPAC name of N,N-dimethyl-2-phenoxypyridin-3-amine (CID 157192591) is N,N-dimethyl-2-phenoxypyridin-3-amine.
What is the SMILES notation for N,N-dimethyl-2-phenoxypyridin-3-amine?
The canonical SMILES for N,N-dimethyl-2-phenoxypyridin-3-amine is CN(C)c1cccnc1Oc1ccccc1.
What is the InChIKey of N,N-dimethyl-2-phenoxypyridin-3-amine?
The InChIKey is OPDQNFRDQWVUQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-15(2)12-9-6-10-14-13(12)16-11-7-4-3-5-8-11/h3-10H,1-2H3.
What are the key properties of N,N-dimethyl-2-phenoxypyridin-3-amine?
N,N-dimethyl-2-phenoxypyridin-3-amine has a molecular weight of 214.27 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenoxypyridin-3-amine is sourced from PubChem (CID 157192591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).