2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol

C11H18N2O — CID 65110504

IUPAC2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol
SMILESCCC(C)(O)CNc1cc(C)ccn1
InChIInChI=1S/C11H18N2O/c1-4-11(3,14)8-13-10-7-9(2)5-6-12-10/h5-7,14H,4,8H2,1-3H3,(H,12,13)
InChIKeyVFKMWGADYWSBIA-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.96
Rot. Bonds4

About 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol

2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol (PubChem CID 65110504) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol
PubChem CID65110504
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol
SMILESCCC(C)(O)CNc1cc(C)ccn1
InChIInChI=1S/C11H18N2O/c1-4-11(3,14)8-13-10-7-9(2)5-6-12-10/h5-7,14H,4,8H2,1-3H3,(H,12,13)
InChIKeyVFKMWGADYWSBIA-UHFFFAOYSA-N
XLogP1.96
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol 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

2,2-difluoro-3-[(4-methyl-2-pyridinyl)amino]propan-1-ol
CID 104858561
4,4-dimethyl-5-[(4-methyl-2-pyridinyl)amino]pentan-1-ol
CID 103896007
4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
CID 106293621
1-(2-bromo-5-methylanilino)-2-methylbutan-2-ol
CID 114493488
1-(2,4-dimethylanilino)-2-methylbutan-2-ol
CID 114492467
4-[(2-hydroxy-2-methylbutyl)amino]-1H-pyrimidin-6-one
CID 136956783
N-(4-chlorobutyl)-4-methylpyridin-2-amine
CID 106845034
N-(2-hydroxy-2-methylbutyl)-2-methylpyridine-4-carboxamide
CID 106753404
tert-butyl N-[2-[(4-methyl-2-pyridinyl)amino]ethyl]carbamate
CID 115695358
2-methyl-1-[(5-methyl-2-pyridinyl)methylamino]butan-2-ol
CID 80710064
1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclobutan-1-ol
CID 115695376
1-[(3-amino-5-methyl-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 66278899

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol?
The IUPAC name of 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol (CID 65110504) is 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol.
What is the SMILES notation for 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol?
The canonical SMILES for 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol is CCC(C)(O)CNc1cc(C)ccn1.
What is the InChIKey of 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol?
The InChIKey is VFKMWGADYWSBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-11(3,14)8-13-10-7-9(2)5-6-12-10/h5-7,14H,4,8H2,1-3H3,(H,12,13).
What are the key properties of 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol?
2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol has a molecular weight of 194.28 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(4-methyl-2-pyridinyl)amino]butan-2-ol is sourced from PubChem (CID 65110504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).