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

C10H15N3O — CID 167366169

IUPAC2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CN)nc1
InChIInChI=1S/C10H15N3O/c1-7(2)8-3-4-9(12-6-8)13-10(14)5-11/h3-4,6-7H,5,11H2,1-2H3,(H,12,13,14)
InChIKeyXQYDSIHTLTYQDA-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.10
Rot. Bonds3

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

2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide (PubChem CID 167366169) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
PubChem CID167366169
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CN)nc1
InChIInChI=1S/C10H15N3O/c1-7(2)8-3-4-9(12-6-8)13-10(14)5-11/h3-4,6-7H,5,11H2,1-2H3,(H,12,13,14)
InChIKeyXQYDSIHTLTYQDA-UHFFFAOYSA-N
XLogP1.10
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide (CID 167366169) is 2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide is CC(C)c1ccc(NC(=O)CN)nc1.
What is the InChIKey of 2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide?
The InChIKey is XQYDSIHTLTYQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(2)8-3-4-9(12-6-8)13-10(14)5-11/h3-4,6-7H,5,11H2,1-2H3,(H,12,13,14).
What are the key properties of 2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide?
2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 167366169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).