2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol

C12H20N2O — CID 66179990

IUPAC2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol
SMILESCC(C)CC(C)(O)CNc1ccccn1
InChIInChI=1S/C12H20N2O/c1-10(2)8-12(3,15)9-14-11-6-4-5-7-13-11/h4-7,10,15H,8-9H2,1-3H3,(H,13,14)
InChIKeyWGUXWXNDATWXBI-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.29
Rot. Bonds5

About 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol

2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol (PubChem CID 66179990) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol.

Molecular Properties

Compound Name2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol
PubChem CID66179990
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol
SMILESCC(C)CC(C)(O)CNc1ccccn1
InChIInChI=1S/C12H20N2O/c1-10(2)8-12(3,15)9-14-11-6-4-5-7-13-11/h4-7,10,15H,8-9H2,1-3H3,(H,13,14)
InChIKeyWGUXWXNDATWXBI-UHFFFAOYSA-N
XLogP2.29
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-1-[(5-methyl-2-pyridinyl)amino]pentan-2-ol
CID 66178619
1-[(2-aminopyrimidin-4-yl)amino]-2,4-dimethylpentan-2-ol
CID 80851643
1-[(6-methoxy-2-pyridinyl)amino]-2,4-dimethylpentan-2-ol
CID 66178809
2,4-dimethyl-1-[[3-(trifluoromethyl)-2-pyridinyl]amino]pentan-2-ol
CID 66180973
2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine
CID 115222058
N-(2-methyl-2-phenylpropyl)pyridin-2-amine
CID 60970281
2,2-dimethyl-3-(pyridin-2-ylamino)propanoic acid
CID 115136447
2-(pyridin-2-ylamino)propan-2-ol
CID 91613794
2,4-dimethyl-1-[(2-nitro-3-pyridinyl)amino]pentan-2-ol
CID 113424897
3-hydroxy-N-(2-hydroxy-2,4-dimethylpentyl)pyridine-2-carboxamide
CID 66179346
N-(3,3-dimethylbutan-2-yl)pyridin-2-amine
CID 112704501
4,4-dimethyl-5-(pyridin-2-ylamino)pentan-1-ol
CID 103895878

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol?
The IUPAC name of 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol (CID 66179990) is 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol.
What is the SMILES notation for 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol?
The canonical SMILES for 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol is CC(C)CC(C)(O)CNc1ccccn1.
What is the InChIKey of 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol?
The InChIKey is WGUXWXNDATWXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10(2)8-12(3,15)9-14-11-6-4-5-7-13-11/h4-7,10,15H,8-9H2,1-3H3,(H,13,14).
What are the key properties of 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol?
2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol has a molecular weight of 208.31 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol is sourced from PubChem (CID 66179990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).