6-(cyclopropylmethylamino)pyridin-3-ol

C9H12N2O — CID 75481836

IUPAC6-(cyclopropylmethylamino)pyridin-3-ol
SMILESOc1ccc(NCC2CC2)nc1
InChIInChI=1S/C9H12N2O/c12-8-3-4-9(11-6-8)10-5-7-1-2-7/h3-4,6-7,12H,1-2,5H2,(H,10,11)
InChIKeyJOFKVBXNGOZBMU-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.61
Rot. Bonds3

About 6-(cyclopropylmethylamino)pyridin-3-ol

6-(cyclopropylmethylamino)pyridin-3-ol (PubChem CID 75481836) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 6-(cyclopropylmethylamino)pyridin-3-ol.

Molecular Properties

Compound Name6-(cyclopropylmethylamino)pyridin-3-ol
PubChem CID75481836
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name6-(cyclopropylmethylamino)pyridin-3-ol
SMILESOc1ccc(NCC2CC2)nc1
InChIInChI=1S/C9H12N2O/c12-8-3-4-9(11-6-8)10-5-7-1-2-7/h3-4,6-7,12H,1-2,5H2,(H,10,11)
InChIKeyJOFKVBXNGOZBMU-UHFFFAOYSA-N
XLogP1.61
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethylamino)pyridin-3-ol?
The IUPAC name of 6-(cyclopropylmethylamino)pyridin-3-ol (CID 75481836) is 6-(cyclopropylmethylamino)pyridin-3-ol.
What is the SMILES notation for 6-(cyclopropylmethylamino)pyridin-3-ol?
The canonical SMILES for 6-(cyclopropylmethylamino)pyridin-3-ol is Oc1ccc(NCC2CC2)nc1.
What is the InChIKey of 6-(cyclopropylmethylamino)pyridin-3-ol?
The InChIKey is JOFKVBXNGOZBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c12-8-3-4-9(11-6-8)10-5-7-1-2-7/h3-4,6-7,12H,1-2,5H2,(H,10,11).
What are the key properties of 6-(cyclopropylmethylamino)pyridin-3-ol?
6-(cyclopropylmethylamino)pyridin-3-ol has a molecular weight of 164.21 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethylamino)pyridin-3-ol is sourced from PubChem (CID 75481836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).