6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide

C12H19N3O2 — CID 114944068

IUPAC6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide
SMILESCCOC(C)(C)CNC(=O)c1ccc(N)nc1
InChIInChI=1S/C12H19N3O2/c1-4-17-12(2,3)8-15-11(16)9-5-6-10(13)14-7-9/h5-7H,4,8H2,1-3H3,(H2,13,14)(H,15,16)
InChIKeyKTOFHDDKQDAKTA-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.21
Rot. Bonds5

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

6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide (PubChem CID 114944068) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide
PubChem CID114944068
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide
SMILESCCOC(C)(C)CNC(=O)c1ccc(N)nc1
InChIInChI=1S/C12H19N3O2/c1-4-17-12(2,3)8-15-11(16)9-5-6-10(13)14-7-9/h5-7H,4,8H2,1-3H3,(H2,13,14)(H,15,16)
InChIKeyKTOFHDDKQDAKTA-UHFFFAOYSA-N
XLogP1.21
TPSA77.24 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 ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-(2,2-dimethylbutyl)pyridine-3-carboxamide
CID 103464702
4-amino-N-(2-ethoxy-2-methylpropyl)benzamide
CID 114940355
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
4-amino-3-chloro-N-(2-ethoxy-2-methylpropyl)benzamide
CID 114940306
2-amino-6-chloro-N-(2-ethoxy-2-methylpropyl)pyridine-4-carboxamide
CID 114944144
N-(2-ethoxy-2-methylpropyl)-6-oxo-1H-pyridine-3-carboxamide
CID 114942665
6-amino-N-[3-(ethylamino)-3-oxopropyl]pyridine-3-carboxamide
CID 113411051
4-amino-N-(2-ethoxy-2-methylpropyl)-1,2,5-oxadiazole-3-carboxamide
CID 114942314
2-amino-N-(2-ethoxy-2-methylpropyl)-6-methylbenzamide
CID 114940283
2-bromo-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide
CID 105343028
5-[(2-ethoxy-2-methylpropyl)carbamoyl]-2-methylbenzenesulfonyl chloride
CID 114944525
6-amino-N-[(4-aminophenyl)methyl]pyridine-3-carboxamide
CID 89088351

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide (CID 114944068) is 6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide is CCOC(C)(C)CNC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide?
The InChIKey is KTOFHDDKQDAKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-4-17-12(2,3)8-15-11(16)9-5-6-10(13)14-7-9/h5-7H,4,8H2,1-3H3,(H2,13,14)(H,15,16).
What are the key properties of 6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide?
6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-ethoxy-2-methylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 114944068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).