5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide

C14H15N3O2 — CID 114090660

IUPAC5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide
SMILESCC(Oc1cc(C(N)=O)c(N)cn1)c1ccccc1
InChIInChI=1S/C14H15N3O2/c1-9(10-5-3-2-4-6-10)19-13-7-11(14(16)18)12(15)8-17-13/h2-9H,15H2,1H3,(H2,16,18)
InChIKeyLAAIAMLHYBBWQM-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.90
Rot. Bonds4

About 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide

5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide (PubChem CID 114090660) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide
PubChem CID114090660
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide
SMILESCC(Oc1cc(C(N)=O)c(N)cn1)c1ccccc1
InChIInChI=1S/C14H15N3O2/c1-9(10-5-3-2-4-6-10)19-13-7-11(14(16)18)12(15)8-17-13/h2-9H,15H2,1H3,(H2,16,18)
InChIKeyLAAIAMLHYBBWQM-UHFFFAOYSA-N
XLogP1.90
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-(1-phenylethoxy)pyridine-3-carboxamide
CID 61357633
5-amino-2-(4-methoxyphenoxy)pyridine-4-carboxamide
CID 114090626
5-bromo-4-methyl-2-(1-phenylethoxy)pyridine
CID 114870646
4-chloro-6-(1-phenylethoxy)pyrimidine
CID 61279152
4-bromo-2-(1-phenylethoxy)pyridine
CID 170431674
[2-(1-phenylethoxy)-4-pyridinyl]methanol
CID 61256752
[2-(1-phenylethoxy)-4-pyridinyl]methanamine
CID 18071091
5-amino-2-(4-methylsulfanylphenoxy)pyridine-4-carboxamide
CID 114090771
5-amino-2-(4-chloro-2-methylphenoxy)pyridine-4-carboxamide
CID 114090632
5-amino-2-(2,5-difluorophenoxy)pyridine-4-carboxamide
CID 114090768
N'-(2-methylbenzoyl)-6-[(1S)-1-phenylethoxy]pyridine-3-carbohydrazide
CID 51959303
4-amino-N,N-dimethyl-3-(1-phenylethoxy)benzamide
CID 63358467

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide?
The IUPAC name of 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide (CID 114090660) is 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide.
What is the SMILES notation for 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide?
The canonical SMILES for 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide is CC(Oc1cc(C(N)=O)c(N)cn1)c1ccccc1.
What is the InChIKey of 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide?
The InChIKey is LAAIAMLHYBBWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9(10-5-3-2-4-6-10)19-13-7-11(14(16)18)12(15)8-17-13/h2-9H,15H2,1H3,(H2,16,18).
What are the key properties of 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide?
5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(1-phenylethoxy)pyridine-4-carboxamide is sourced from PubChem (CID 114090660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).