2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide

C15H17N3O2 — CID 103937678

IUPAC2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide
SMILESCC[C@@H](N)c1ccc(Oc2ccccc2C(N)=O)cn1
InChIInChI=1S/C15H17N3O2/c1-2-12(16)13-8-7-10(9-18-13)20-14-6-4-3-5-11(14)15(17)19/h3-9,12H,2,16H2,1H3,(H2,17,19)/t12-/m1/s1
InChIKeyUVBLMACSBAFDNO-GFCCVEGCSA-N
MW271.32 g/mol
LogP2.38
Rot. Bonds5

About 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide

2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide (PubChem CID 103937678) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide.

Molecular Properties

Compound Name2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide
PubChem CID103937678
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide
SMILESCC[C@@H](N)c1ccc(Oc2ccccc2C(N)=O)cn1
InChIInChI=1S/C15H17N3O2/c1-2-12(16)13-8-7-10(9-18-13)20-14-6-4-3-5-11(14)15(17)19/h3-9,12H,2,16H2,1H3,(H2,17,19)/t12-/m1/s1
InChIKeyUVBLMACSBAFDNO-GFCCVEGCSA-N
XLogP2.38
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(2-propan-2-ylphenoxy)-2-pyridinyl]propan-1-amine
CID 115939981
(1S)-1-[5-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]propan-1-amine
CID 103938021
(1R)-1-[5-(2,3-dichlorophenoxy)-2-pyridinyl]propan-1-amine
CID 103937652
(1R)-1-(5-quinolin-5-yloxy-2-pyridinyl)propan-1-amine
CID 103044924
(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939114
(1S)-1-[5-(4-bromophenoxy)-2-pyridinyl]propan-1-amine
CID 103937759
(1S)-1-[5-(4-iodophenoxy)-2-pyridinyl]propan-1-amine
CID 103937836
1-[5-(2-bromo-4-methoxyphenoxy)-2-pyridinyl]propan-1-amine
CID 104707911
1-[5-(3-methoxyphenoxy)-2-pyridinyl]propan-1-amine
CID 112584748
(1R)-1-[5-(2-propoxyphenoxy)-2-pyridinyl]ethanamine
CID 83127920
(1R)-1-[5-(2-methyl-5-propan-2-ylphenoxy)-2-pyridinyl]propan-1-amine
CID 103937883
(1S)-1-[5-(3,5-dichlorophenoxy)-2-pyridinyl]propan-1-amine
CID 103937870

Frequently Asked Questions

What is the IUPAC name of 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide?
The IUPAC name of 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide (CID 103937678) is 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide.
What is the SMILES notation for 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide?
The canonical SMILES for 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide is CC[C@@H](N)c1ccc(Oc2ccccc2C(N)=O)cn1.
What is the InChIKey of 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide?
The InChIKey is UVBLMACSBAFDNO-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-2-12(16)13-8-7-10(9-18-13)20-14-6-4-3-5-11(14)15(17)19/h3-9,12H,2,16H2,1H3,(H2,17,19)/t12-/m1/s1.
What are the key properties of 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide?
2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide is sourced from PubChem (CID 103937678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).