2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide

C13H19N3O — CID 114094140

IUPAC2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1ccc(N)cn1)C1CC1
InChIInChI=1S/C13H19N3O/c1-13(2,9-3-4-9)16-12(17)7-11-6-5-10(14)8-15-11/h5-6,8-9H,3-4,7,14H2,1-2H3,(H,16,17)
InChIKeyNIHYEPXXCSKJKF-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.51
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide (PubChem CID 114094140) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide
PubChem CID114094140
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1ccc(N)cn1)C1CC1
InChIInChI=1S/C13H19N3O/c1-13(2,9-3-4-9)16-12(17)7-11-6-5-10(14)8-15-11/h5-6,8-9H,3-4,7,14H2,1-2H3,(H,16,17)
InChIKeyNIHYEPXXCSKJKF-UHFFFAOYSA-N
XLogP1.51
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-2-methylpropanamide
CID 107338248
2-(5-amino-2-pyridinyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 120618487
2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride
CID 120621478
2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 107339002
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylethyl)acetamide;hydrochloride
CID 120633863
2-(5-amino-2-pyridinyl)-N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 120633539
2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide
CID 107339059
(2S)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3,3-dimethylbutanoic acid
CID 107338218
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]cyclohexane-1-carboxamide
CID 107337718
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 107337839

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide (CID 114094140) is 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide is CC(C)(NC(=O)Cc1ccc(N)cn1)C1CC1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide?
The InChIKey is NIHYEPXXCSKJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-13(2,9-3-4-9)16-12(17)7-11-6-5-10(14)8-15-11/h5-6,8-9H,3-4,7,14H2,1-2H3,(H,16,17).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide is sourced from PubChem (CID 114094140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).