2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide

C11H9ClN4O2 — CID 114195688

IUPAC2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide
SMILESNC(=O)c1cc(N)ncc1Oc1cncc(Cl)c1
InChIInChI=1S/C11H9ClN4O2/c12-6-1-7(4-15-3-6)18-9-5-16-10(13)2-8(9)11(14)17/h1-5H,(H2,13,16)(H2,14,17)
InChIKeyRCJFXUASEXPQOF-UHFFFAOYSA-N
MW264.67 g/mol
LogP1.60
Rot. Bonds3

About 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide

2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide (PubChem CID 114195688) has the molecular formula C11H9ClN4O2 and a molecular weight of 264.67 g/mol. Its IUPAC name is 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide
PubChem CID114195688
Molecular FormulaC11H9ClN4O2
Molecular Weight264.67 g/mol
Exact Mass264.04
IUPAC Name2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide
SMILESNC(=O)c1cc(N)ncc1Oc1cncc(Cl)c1
InChIInChI=1S/C11H9ClN4O2/c12-6-1-7(4-15-3-6)18-9-5-16-10(13)2-8(9)11(14)17/h1-5H,(H2,13,16)(H2,14,17)
InChIKeyRCJFXUASEXPQOF-UHFFFAOYSA-N
XLogP1.60
TPSA104.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.67
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-[(5-chloro-3-pyridinyl)oxy]pyridine-3-carboxamide
CID 64600181
2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide
CID 119006501
2-[(5-chloro-3-pyridinyl)oxy]-4-methylbenzenecarbothioamide
CID 64600403
3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
CID 102468102
2-amino-5-(5-bromo-2-methylphenoxy)pyridine-4-carboxamide
CID 114195729
2-amino-5-(4-fluoro-2-methylphenoxy)pyridine-4-carboxamide
CID 114195706
4-[4-[(5-chloro-3-pyridinyl)oxy]-2-pyridinyl]-2-methylbenzamide
CID 171537783
ethyl 2-amino-3-[(5-chloro-3-pyridinyl)oxy]benzoate
CID 115547310
2-amino-5-(3,4-difluorophenoxy)pyridine-4-carboxylic acid
CID 114195658
5-amino-3-chloro-2-[(5-chloro-3-pyridinyl)oxy]benzoic acid
CID 107197944
3-[(5-chloro-3-pyridinyl)oxy]-4-methylbenzoic acid
CID 105405869
3-amino-4-[(5-chloro-3-pyridinyl)oxy]-N-methylbenzamide
CID 83000242

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide?
The IUPAC name of 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide (CID 114195688) is 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide is NC(=O)c1cc(N)ncc1Oc1cncc(Cl)c1.
What is the InChIKey of 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide?
The InChIKey is RCJFXUASEXPQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4O2/c12-6-1-7(4-15-3-6)18-9-5-16-10(13)2-8(9)11(14)17/h1-5H,(H2,13,16)(H2,14,17).
What are the key properties of 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide?
2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide has a molecular weight of 264.67 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide is sourced from PubChem (CID 114195688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).