5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide

C12H19N3O2 — CID 61357443

IUPAC5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide
SMILESCC(C)CC(C)Oc1ncc(N)cc1C(N)=O
InChIInChI=1S/C12H19N3O2/c1-7(2)4-8(3)17-12-10(11(14)16)5-9(13)6-15-12/h5-8H,4,13H2,1-3H3,(H2,14,16)
InChIKeyFIAJJRVMMWMWNI-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.58
Rot. Bonds5

About 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide

5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide (PubChem CID 61357443) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide
PubChem CID61357443
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide
SMILESCC(C)CC(C)Oc1ncc(N)cc1C(N)=O
InChIInChI=1S/C12H19N3O2/c1-7(2)4-8(3)17-12-10(11(14)16)5-9(13)6-15-12/h5-8H,4,13H2,1-3H3,(H2,14,16)
InChIKeyFIAJJRVMMWMWNI-UHFFFAOYSA-N
XLogP1.58
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.58
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-methylpentan-2-yloxy)pyridine-3-carbonitrile
CID 60921731
5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide
CID 115505405
5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide
CID 130089257
2-(4-methylpentan-2-yloxy)pyrimidin-5-amine
CID 61147396
5-amino-2-[2-methoxyethyl(propan-2-yl)amino]pyridine-3-carboxamide
CID 82948360
5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide
CID 61358615
2-amino-5-(4-methylpentan-2-yloxy)benzamide
CID 55139339
5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide
CID 61358803
5-amino-2-(4,4,4-trifluorobutoxy)pyridine-3-carboxamide
CID 82788853
5-amino-2-(cyclopentylmethoxy)pyridine-3-carboxamide
CID 66322147
3-(4-methylpentan-2-yloxy)pyrazine-2-carbothioamide
CID 62684466

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide (CID 61357443) is 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide is CC(C)CC(C)Oc1ncc(N)cc1C(N)=O.
What is the InChIKey of 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide?
The InChIKey is FIAJJRVMMWMWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-7(2)4-8(3)17-12-10(11(14)16)5-9(13)6-15-12/h5-8H,4,13H2,1-3H3,(H2,14,16).
What are the key properties of 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide?
5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide is sourced from PubChem (CID 61357443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).