1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol

C11H19N3O — CID 106296397

IUPAC1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol
SMILESCCCC(C)(O)CNc1cncc(N)c1
InChIInChI=1S/C11H19N3O/c1-3-4-11(2,15)8-14-10-5-9(12)6-13-7-10/h5-7,14-15H,3-4,8,12H2,1-2H3
InChIKeyWYRPUOCGMFVGBO-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.63
Rot. Bonds5

About 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol

1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol (PubChem CID 106296397) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol.

Molecular Properties

Compound Name1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol
PubChem CID106296397
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol
SMILESCCCC(C)(O)CNc1cncc(N)c1
InChIInChI=1S/C11H19N3O/c1-3-4-11(2,15)8-14-10-5-9(12)6-13-7-10/h5-7,14-15H,3-4,8,12H2,1-2H3
InChIKeyWYRPUOCGMFVGBO-UHFFFAOYSA-N
XLogP1.63
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-1-[[5-(methylamino)-3-pyridinyl]amino]pentan-2-ol
CID 106296396
4-[(5-amino-3-pyridinyl)amino]-3,3-dimethylbutan-1-ol
CID 106149745
3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol
CID 104535524
5-N-ethylpyridine-3,5-diamine
CID 104532571
5-N-decylpyridine-3,5-diamine
CID 104535317
ethyl 2-[(5-amino-3-pyridinyl)amino]acetate
CID 104533108
2-[(5-amino-3-pyridinyl)amino]ethanol;hydrochloride
CID 175403125
2-[(5-amino-3-pyridinyl)amino]-N-tert-butylacetamide
CID 104535517
1-[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]-2-methylpentan-2-ol
CID 114169928
5-N-(2-methylsulfanylethyl)pyridine-3,5-diamine
CID 104534747
2-methyl-1-(naphthalen-2-ylamino)pentan-2-ol
CID 106294557
1-[(6-amino-2-propylpyrimidin-4-yl)amino]-2-methylpentan-2-ol
CID 114169930

Frequently Asked Questions

What is the IUPAC name of 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol?
The IUPAC name of 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol (CID 106296397) is 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol.
What is the SMILES notation for 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol?
The canonical SMILES for 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol is CCCC(C)(O)CNc1cncc(N)c1.
What is the InChIKey of 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol?
The InChIKey is WYRPUOCGMFVGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-4-11(2,15)8-14-10-5-9(12)6-13-7-10/h5-7,14-15H,3-4,8,12H2,1-2H3.
What are the key properties of 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol?
1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol has a molecular weight of 209.29 g/mol, XLogP of 1.63, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol is sourced from PubChem (CID 106296397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).