5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide

C14H24N4O2 — CID 115505405

IUPAC5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide
SMILESCC(C)N(CCOc1ncc(N)cc1C(N)=O)C(C)C
InChIInChI=1S/C14H24N4O2/c1-9(2)18(10(3)4)5-6-20-14-12(13(16)19)7-11(15)8-17-14/h7-10H,5-6,15H2,1-4H3,(H2,16,19)
InChIKeyJXJLMVAUGJHURR-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.26
Rot. Bonds7

About 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide

5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide (PubChem CID 115505405) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide
PubChem CID115505405
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide
SMILESCC(C)N(CCOc1ncc(N)cc1C(N)=O)C(C)C
InChIInChI=1S/C14H24N4O2/c1-9(2)18(10(3)4)5-6-20-14-12(13(16)19)7-11(15)8-17-14/h7-10H,5-6,15H2,1-4H3,(H2,16,19)
InChIKeyJXJLMVAUGJHURR-UHFFFAOYSA-N
XLogP1.26
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide
CID 61358615
2-amino-5-[2-[di(propan-2-yl)amino]ethoxy]benzamide
CID 115505667
5-amino-2-[2-methoxyethyl(propan-2-yl)amino]pyridine-3-carboxamide
CID 82948360
5-amino-2-(4,4,4-trifluorobutoxy)pyridine-3-carboxamide
CID 82788853
5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide
CID 61357443
5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]benzoic acid
CID 115505662
5-chloro-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxylic acid
CID 115505424
5-amino-2-[methyl(2-propan-2-yloxyethyl)amino]pyridine-3-carboxamide
CID 81058266
5-amino-2-(1-phenylethoxy)pyridine-3-carboxamide
CID 61357633
3-[2-[di(propan-2-yl)amino]ethoxy]pyrazine-2-carbothioamide
CID 115505522
5-amino-2-(cyclopentylmethoxy)pyridine-3-carboxamide
CID 66322147
5-amino-2-(thiophen-2-ylmethoxy)pyridine-3-carboxamide
CID 54966607

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide (CID 115505405) is 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide is CC(C)N(CCOc1ncc(N)cc1C(N)=O)C(C)C.
What is the InChIKey of 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide?
The InChIKey is JXJLMVAUGJHURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-9(2)18(10(3)4)5-6-20-14-12(13(16)19)7-11(15)8-17-14/h7-10H,5-6,15H2,1-4H3,(H2,16,19).
What are the key properties of 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide?
5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.26, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide is sourced from PubChem (CID 115505405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).