N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine

C17H21N3O — CID 103175452

IUPACN-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine
SMILESCCc1nc(C)ccc1Oc1cc(CNC2CC2)ccn1
InChIInChI=1S/C17H21N3O/c1-3-15-16(7-4-12(2)20-15)21-17-10-13(8-9-18-17)11-19-14-5-6-14/h4,7-10,14,19H,3,5-6,11H2,1-2H3
InChIKeyUDHMQCFSVYSGTQ-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.39
Rot. Bonds6

About N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine

N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine (PubChem CID 103175452) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine
PubChem CID103175452
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine
SMILESCCc1nc(C)ccc1Oc1cc(CNC2CC2)ccn1
InChIInChI=1S/C17H21N3O/c1-3-15-16(7-4-12(2)20-15)21-17-10-13(8-9-18-17)11-19-14-5-6-14/h4,7-10,14,19H,3,5-6,11H2,1-2H3
InChIKeyUDHMQCFSVYSGTQ-UHFFFAOYSA-N
XLogP3.39
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(3,4-dimethylphenoxy)-4-pyridinyl]methyl]cyclopropanamine
CID 62296267
N-[[2-(5-bromo-2-fluorophenoxy)-4-pyridinyl]methyl]cyclopropanamine
CID 114676730
1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine
CID 103175494
N-[[2-[3-(dimethylamino)propoxy]-4-pyridinyl]methyl]cyclopropanamine
CID 55058266
N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 79156389
N-[[2-[(4-methoxyphenyl)methoxy]-4-pyridinyl]methyl]cyclopropanamine
CID 62291856
1-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]-2-methylpropan-2-ol
CID 79158447
N-[[3-(3-ethylsulfonylpropoxy)-6-methyl-2-pyridinyl]methyl]cyclopropanamine
CID 79158766
4-[(2-methyl-4-pyridinyl)methylamino]cyclohexan-1-ol
CID 23396980
N-[[6-methyl-3-[(3-methylphenyl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79158616
N-[[6-methyl-3-(1,2-oxazol-5-ylmethoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79158297
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridine-4-carboximidamide
CID 103174853

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine (CID 103175452) is N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine is CCc1nc(C)ccc1Oc1cc(CNC2CC2)ccn1.
What is the InChIKey of N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine?
The InChIKey is UDHMQCFSVYSGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-3-15-16(7-4-12(2)20-15)21-17-10-13(8-9-18-17)11-19-14-5-6-14/h4,7-10,14,19H,3,5-6,11H2,1-2H3.
What are the key properties of N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine?
N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine has a molecular weight of 283.38 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 103175452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).