4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol

C7H8F2N2O — CID 130097022

IUPAC4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol
SMILESNCc1ccnc(C(F)F)c1O
InChIInChI=1S/C7H8F2N2O/c8-7(9)5-6(12)4(3-10)1-2-11-5/h1-2,7,12H,3,10H2
InChIKeySLNDHOVCCPQASN-UHFFFAOYSA-N
MW174.15 g/mol
LogP1.18
Rot. Bonds2

About 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol

4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol (PubChem CID 130097022) has the molecular formula C7H8F2N2O and a molecular weight of 174.15 g/mol. Its IUPAC name is 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol
PubChem CID130097022
Molecular FormulaC7H8F2N2O
Molecular Weight174.15 g/mol
Exact Mass174.06
IUPAC Name4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol
SMILESNCc1ccnc(C(F)F)c1O
InChIInChI=1S/C7H8F2N2O/c8-7(9)5-6(12)4(3-10)1-2-11-5/h1-2,7,12H,3,10H2
InChIKeySLNDHOVCCPQASN-UHFFFAOYSA-N
XLogP1.18
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.15
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol?
The IUPAC name of 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol (CID 130097022) is 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol.
What is the SMILES notation for 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol?
The canonical SMILES for 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol is NCc1ccnc(C(F)F)c1O.
What is the InChIKey of 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol?
The InChIKey is SLNDHOVCCPQASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O/c8-7(9)5-6(12)4(3-10)1-2-11-5/h1-2,7,12H,3,10H2.
What are the key properties of 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol?
4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol has a molecular weight of 174.15 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-2-(difluoromethyl)pyridin-3-ol is sourced from PubChem (CID 130097022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).