6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide

C14H23N3O — CID 114932264

IUPAC6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide
SMILESCc1cc(C)nc(NC(=O)CCC(C)CCN)c1
InChIInChI=1S/C14H23N3O/c1-10(6-7-15)4-5-14(18)17-13-9-11(2)8-12(3)16-13/h8-10H,4-7,15H2,1-3H3,(H,16,17,18)
InChIKeyDZFWBFLQGRLHSR-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.40
Rot. Bonds6

About 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide

6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide (PubChem CID 114932264) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide.

Molecular Properties

Compound Name6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide
PubChem CID114932264
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide
SMILESCc1cc(C)nc(NC(=O)CCC(C)CCN)c1
InChIInChI=1S/C14H23N3O/c1-10(6-7-15)4-5-14(18)17-13-9-11(2)8-12(3)16-13/h8-10H,4-7,15H2,1-3H3,(H,16,17,18)
InChIKeyDZFWBFLQGRLHSR-UHFFFAOYSA-N
XLogP2.40
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide?
The IUPAC name of 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide (CID 114932264) is 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide.
What is the SMILES notation for 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide?
The canonical SMILES for 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide is Cc1cc(C)nc(NC(=O)CCC(C)CCN)c1.
What is the InChIKey of 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide?
The InChIKey is DZFWBFLQGRLHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10(6-7-15)4-5-14(18)17-13-9-11(2)8-12(3)16-13/h8-10H,4-7,15H2,1-3H3,(H,16,17,18).
What are the key properties of 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide?
6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide has a molecular weight of 249.36 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide is sourced from PubChem (CID 114932264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).