N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide

C13H21N3O2 — CID 28902569

IUPACN-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(NC(C)(C)CO)nc1
InChIInChI=1S/C13H21N3O2/c1-9(2)12(18)15-10-5-6-11(14-7-10)16-13(3,4)8-17/h5-7,9,17H,8H2,1-4H3,(H,14,16)(H,15,18)
InChIKeyYCILDSLENUUZQE-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.86
Rot. Bonds5

About N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide

N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide (PubChem CID 28902569) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide
PubChem CID28902569
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC NameN-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(NC(C)(C)CO)nc1
InChIInChI=1S/C13H21N3O2/c1-9(2)12(18)15-10-5-6-11(14-7-10)16-13(3,4)8-17/h5-7,9,17H,8H2,1-4H3,(H,14,16)(H,15,18)
InChIKeyYCILDSLENUUZQE-UHFFFAOYSA-N
XLogP1.86
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]acetamide
CID 28902556
4-[[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]amino]-4-oxobutanoic acid
CID 39178208
4-bromo-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]benzamide
CID 28902646
2,3,4-trifluoro-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]benzamide
CID 28902871
2-methyl-N-[6-(prop-2-enylamino)-3-pyridinyl]propanamide
CID 113009307
2-methyl-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]propanamide
CID 113011746
N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-1,3-benzodioxole-5-carboxamide
CID 28902756
3-bromo-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]benzamide
CID 28902642
N-[6-(cyclopropylamino)-3-pyridinyl]-2-methylpropanamide
CID 115268625
2-methyl-N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]propanamide
CID 113026479
N-[6-(3,4-dimethylanilino)-3-pyridinyl]-2-methylpropanamide
CID 113016947
2-[(5-amino-2-pyridinyl)amino]-2-methylpropan-1-ol
CID 43498847

Frequently Asked Questions

What is the IUPAC name of N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide?
The IUPAC name of N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide (CID 28902569) is N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide.
What is the SMILES notation for N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide?
The canonical SMILES for N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide is CC(C)C(=O)Nc1ccc(NC(C)(C)CO)nc1.
What is the InChIKey of N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide?
The InChIKey is YCILDSLENUUZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-9(2)12(18)15-10-5-6-11(14-7-10)16-13(3,4)8-17/h5-7,9,17H,8H2,1-4H3,(H,14,16)(H,15,18).
What are the key properties of N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide?
N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide has a molecular weight of 251.33 g/mol, XLogP of 1.86, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-methylpropanamide is sourced from PubChem (CID 28902569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).