N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide

C14H23N3O — CID 153395922

IUPACN-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide
SMILESCNc1cc(C(C)C)c(NC(C)=O)c(C(C)C)n1
InChIInChI=1S/C14H23N3O/c1-8(2)11-7-12(15-6)17-13(9(3)4)14(11)16-10(5)18/h7-9H,1-6H3,(H,15,17)(H,16,18)
InChIKeyYWZWYFQVJBSBNY-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.33
Rot. Bonds4

About N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide

N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide (PubChem CID 153395922) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide
PubChem CID153395922
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide
SMILESCNc1cc(C(C)C)c(NC(C)=O)c(C(C)C)n1
InChIInChI=1S/C14H23N3O/c1-8(2)11-7-12(15-6)17-13(9(3)4)14(11)16-10(5)18/h7-9H,1-6H3,(H,15,17)(H,16,18)
InChIKeyYWZWYFQVJBSBNY-UHFFFAOYSA-N
XLogP3.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide 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 N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide?
The IUPAC name of N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide (CID 153395922) is N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide is CNc1cc(C(C)C)c(NC(C)=O)c(C(C)C)n1.
What is the InChIKey of N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide?
The InChIKey is YWZWYFQVJBSBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-8(2)11-7-12(15-6)17-13(9(3)4)14(11)16-10(5)18/h7-9H,1-6H3,(H,15,17)(H,16,18).
What are the key properties of N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide?
N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide has a molecular weight of 249.36 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(methylamino)-2,4-di(propan-2-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 153395922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).