6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide

C14H21N3O2 — CID 103832164

IUPAC6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide
SMILESCCOC1CC(NC(=O)c2cccc(N)n2)C1(C)C
InChIInChI=1S/C14H21N3O2/c1-4-19-11-8-10(14(11,2)3)17-13(18)9-6-5-7-12(15)16-9/h5-7,10-11H,4,8H2,1-3H3,(H2,15,16)(H,17,18)
InChIKeyBKEAZOGEOFJPPS-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.60
Rot. Bonds4

About 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide

6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide (PubChem CID 103832164) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide
PubChem CID103832164
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide
SMILESCCOC1CC(NC(=O)c2cccc(N)n2)C1(C)C
InChIInChI=1S/C14H21N3O2/c1-4-19-11-8-10(14(11,2)3)17-13(18)9-6-5-7-12(15)16-9/h5-7,10-11H,4,8H2,1-3H3,(H2,15,16)(H,17,18)
InChIKeyBKEAZOGEOFJPPS-UHFFFAOYSA-N
XLogP1.60
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-(3-ethoxy-2,2-dimethylcyclobutyl)-2-methylbenzamide
CID 103707615
N-(3-ethoxy-2,2-dimethylcyclobutyl)-1H-indole-7-carboxamide
CID 103707614
2-bromo-N-(3-ethoxy-2,2-dimethylcyclobutyl)-6-fluorobenzamide
CID 103733928
5-[(3-ethoxy-2,2-dimethylcyclobutyl)carbamoyl]thiophene-2-carboxylic acid
CID 103790354
6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide
CID 103832172
5-chloro-N-(3-ethoxy-2,2-dimethylcyclobutyl)furan-2-carboxamide
CID 113239526
N-(3-ethoxy-2,2-dimethylcyclobutyl)-1H-1,2,4-triazole-5-carboxamide
CID 103824832
(2S)-2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)butanamide
CID 103797512
(2R)-2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)butanamide
CID 104878201
5-[(3-ethoxy-2,2-diethylcyclobutyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120689155
4-bromo-N-(3-ethoxy-2,2-dimethylcyclobutyl)-2,6-difluorobenzamide
CID 103747020
2-(2-aminoethoxy)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide
CID 103812070

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide (CID 103832164) is 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide is CCOC1CC(NC(=O)c2cccc(N)n2)C1(C)C.
What is the InChIKey of 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide?
The InChIKey is BKEAZOGEOFJPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-19-11-8-10(14(11,2)3)17-13(18)9-6-5-7-12(15)16-9/h5-7,10-11H,4,8H2,1-3H3,(H2,15,16)(H,17,18).
What are the key properties of 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide?
6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide is sourced from PubChem (CID 103832164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).