(2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide

C12H19N3O2 — CID 97181464

IUPAC(2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide
SMILESCc1cc(C)n([C@H](C)C(=O)N(C)C)c(=O)c1N
InChIInChI=1S/C12H19N3O2/c1-7-6-8(2)15(12(17)10(7)13)9(3)11(16)14(4)5/h6,9H,13H2,1-5H3/t9-/m1/s1
InChIKeyBBFFQFIAFUIJQV-SECBINFHSA-N
MW237.30 g/mol
LogP0.70
Rot. Bonds2

About (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide

(2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide (PubChem CID 97181464) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name(2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide
PubChem CID97181464
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name(2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide
SMILESCc1cc(C)n([C@H](C)C(=O)N(C)C)c(=O)c1N
InChIInChI=1S/C12H19N3O2/c1-7-6-8(2)15(12(17)10(7)13)9(3)11(16)14(4)5/h6,9H,13H2,1-5H3/t9-/m1/s1
InChIKeyBBFFQFIAFUIJQV-SECBINFHSA-N
XLogP0.70
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
The IUPAC name of (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide (CID 97181464) is (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide.
What is the SMILES notation for (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
The canonical SMILES for (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide is Cc1cc(C)n([C@H](C)C(=O)N(C)C)c(=O)c1N.
What is the InChIKey of (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
The InChIKey is BBFFQFIAFUIJQV-SECBINFHSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-7-6-8(2)15(12(17)10(7)13)9(3)11(16)14(4)5/h6,9H,13H2,1-5H3/t9-/m1/s1.
What are the key properties of (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
(2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide has a molecular weight of 237.30 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide is sourced from PubChem (CID 97181464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).