N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide

C10H15N3O — CID 15050440

IUPACN-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cccc(N)n1
InChIInChI=1S/C10H15N3O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H3,11,12,13,14)
InChIKeyZEQSQAMGUMPKIB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.65
Rot. Bonds1

About N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide

N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide (PubChem CID 15050440) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide
PubChem CID15050440
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cccc(N)n1
InChIInChI=1S/C10H15N3O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H3,11,12,13,14)
InChIKeyZEQSQAMGUMPKIB-UHFFFAOYSA-N
XLogP1.65
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide (CID 15050440) is N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1cccc(N)n1.
What is the InChIKey of N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide?
The InChIKey is ZEQSQAMGUMPKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H3,11,12,13,14).
What are the key properties of N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide?
N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 15050440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).