2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide

C12H17N3O2 — CID 54923945

IUPAC2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide
SMILESCCOc1ncccc1NC(=O)CNC1CC1
InChIInChI=1S/C12H17N3O2/c1-2-17-12-10(4-3-7-13-12)15-11(16)8-14-9-5-6-9/h3-4,7,9,14H,2,5-6,8H2,1H3,(H,15,16)
InChIKeySHXBLSAYPLJLRG-UHFFFAOYSA-N
MW235.29 g/mol
LogP1.17
Rot. Bonds6

About 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide

2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide (PubChem CID 54923945) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide
PubChem CID54923945
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide
SMILESCCOc1ncccc1NC(=O)CNC1CC1
InChIInChI=1S/C12H17N3O2/c1-2-17-12-10(4-3-7-13-12)15-11(16)8-14-9-5-6-9/h3-4,7,9,14H,2,5-6,8H2,1H3,(H,15,16)
InChIKeySHXBLSAYPLJLRG-UHFFFAOYSA-N
XLogP1.17
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043374
N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide
CID 34958678
(1R)-N-(2-ethoxy-3-pyridinyl)cyclohex-3-ene-1-carboxamide
CID 34880061
2-(cyclopropylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60927836
2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 115976290
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702
2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide
CID 81311348
(2R,5S)-5-[(2-ethoxy-3-pyridinyl)carbamoyl]oxolane-2-carboxylic acid
CID 102944715
4-amino-N-(2-ethoxy-3-pyridinyl)cyclopent-2-ene-1-carboxamide
CID 79210696
2-bromo-N-(2-ethoxy-3-pyridinyl)-2-methylpropanamide
CID 114327859
N-(3,4-dimethylcyclohexyl)-2-ethoxypyridin-3-amine
CID 64734172
3-N-(2-ethoxy-3-pyridinyl)cyclopentane-1,3-diamine
CID 79462625

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide (CID 54923945) is 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide is CCOc1ncccc1NC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide?
The InChIKey is SHXBLSAYPLJLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-2-17-12-10(4-3-7-13-12)15-11(16)8-14-9-5-6-9/h3-4,7,9,14H,2,5-6,8H2,1H3,(H,15,16).
What are the key properties of 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide?
2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide has a molecular weight of 235.29 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 54923945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).