6-(3-methylbutan-2-ylamino)pyridin-3-ol

C10H16N2O — CID 163702703

IUPAC6-(3-methylbutan-2-ylamino)pyridin-3-ol
SMILESCC(C)C(C)Nc1ccc(O)cn1
InChIInChI=1S/C10H16N2O/c1-7(2)8(3)12-10-5-4-9(13)6-11-10/h4-8,13H,1-3H3,(H,11,12)
InChIKeyKCKUJCBMXTUFDH-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.24
Rot. Bonds3

About 6-(3-methylbutan-2-ylamino)pyridin-3-ol

6-(3-methylbutan-2-ylamino)pyridin-3-ol (PubChem CID 163702703) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 6-(3-methylbutan-2-ylamino)pyridin-3-ol.

Molecular Properties

Compound Name6-(3-methylbutan-2-ylamino)pyridin-3-ol
PubChem CID163702703
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name6-(3-methylbutan-2-ylamino)pyridin-3-ol
SMILESCC(C)C(C)Nc1ccc(O)cn1
InChIInChI=1S/C10H16N2O/c1-7(2)8(3)12-10-5-4-9(13)6-11-10/h4-8,13H,1-3H3,(H,11,12)
InChIKeyKCKUJCBMXTUFDH-UHFFFAOYSA-N
XLogP2.24
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(3-methylbutan-2-ylamino)pyridin-3-ol?
The IUPAC name of 6-(3-methylbutan-2-ylamino)pyridin-3-ol (CID 163702703) is 6-(3-methylbutan-2-ylamino)pyridin-3-ol.
What is the SMILES notation for 6-(3-methylbutan-2-ylamino)pyridin-3-ol?
The canonical SMILES for 6-(3-methylbutan-2-ylamino)pyridin-3-ol is CC(C)C(C)Nc1ccc(O)cn1.
What is the InChIKey of 6-(3-methylbutan-2-ylamino)pyridin-3-ol?
The InChIKey is KCKUJCBMXTUFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(2)8(3)12-10-5-4-9(13)6-11-10/h4-8,13H,1-3H3,(H,11,12).
What are the key properties of 6-(3-methylbutan-2-ylamino)pyridin-3-ol?
6-(3-methylbutan-2-ylamino)pyridin-3-ol has a molecular weight of 180.25 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylbutan-2-ylamino)pyridin-3-ol is sourced from PubChem (CID 163702703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).