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

C10H17N3O — CID 104535524

IUPAC3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol
SMILESCC(C)(CO)CNc1cncc(N)c1
InChIInChI=1S/C10H17N3O/c1-10(2,7-14)6-13-9-3-8(11)4-12-5-9/h3-5,13-14H,6-7,11H2,1-2H3
InChIKeyFXCJLKRRNJAULC-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.09
Rot. Bonds4

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

3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol (PubChem CID 104535524) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol.

Molecular Properties

Compound Name3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol
PubChem CID104535524
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol
SMILESCC(C)(CO)CNc1cncc(N)c1
InChIInChI=1S/C10H17N3O/c1-10(2,7-14)6-13-9-3-8(11)4-12-5-9/h3-5,13-14H,6-7,11H2,1-2H3
InChIKeyFXCJLKRRNJAULC-UHFFFAOYSA-N
XLogP1.09
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(5-amino-3-pyridinyl)amino]-3,3-dimethylbutan-1-ol
CID 106149745
1-[(5-amino-3-pyridinyl)amino]-2-methylpentan-2-ol
CID 106296397
5-N-ethylpyridine-3,5-diamine
CID 104532571
2-[(5-amino-3-pyridinyl)amino]ethanol;hydrochloride
CID 175403125
3-(3-amino-4-methylanilino)-2,2-dimethylpropan-1-ol
CID 115358124
2-[(5-amino-3-pyridinyl)amino]-N-tert-butylacetamide
CID 104535517
ethyl 2-[(5-amino-3-pyridinyl)amino]acetate
CID 104533108
5-N-(2-methylsulfanylethyl)pyridine-3,5-diamine
CID 104534747
5-N-decylpyridine-3,5-diamine
CID 104535317
N-(5-amino-3-pyridinyl)acetamide
CID 69179532
5-N-[(2-methylphenyl)methyl]pyridine-3,5-diamine
CID 104533137
2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol
CID 104535099

Frequently Asked Questions

What is the IUPAC name of 3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol?
The IUPAC name of 3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol (CID 104535524) is 3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol.
What is the SMILES notation for 3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol?
The canonical SMILES for 3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol is CC(C)(CO)CNc1cncc(N)c1.
What is the InChIKey of 3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol?
The InChIKey is FXCJLKRRNJAULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-10(2,7-14)6-13-9-3-8(11)4-12-5-9/h3-5,13-14H,6-7,11H2,1-2H3.
What are the key properties of 3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol?
3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol has a molecular weight of 195.27 g/mol, XLogP of 1.09, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol is sourced from PubChem (CID 104535524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).