[2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol

C7H7ClF2N2O — CID 119002852

IUPAC[2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol
SMILESNc1nc(C(F)F)cc(Cl)c1CO
InChIInChI=1S/C7H7ClF2N2O/c8-4-1-5(6(9)10)12-7(11)3(4)2-13/h1,6,13H,2H2,(H2,11,12)
InChIKeySYBCZKUEAHAHEC-UHFFFAOYSA-N
MW208.59 g/mol
LogP1.75
Rot. Bonds2

About [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol

[2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol (PubChem CID 119002852) has the molecular formula C7H7ClF2N2O and a molecular weight of 208.59 g/mol. Its IUPAC name is [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol
PubChem CID119002852
Molecular FormulaC7H7ClF2N2O
Molecular Weight208.59 g/mol
Exact Mass208.02
IUPAC Name[2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol
SMILESNc1nc(C(F)F)cc(Cl)c1CO
InChIInChI=1S/C7H7ClF2N2O/c8-4-1-5(6(9)10)12-7(11)3(4)2-13/h1,6,13H,2H2,(H2,11,12)
InChIKeySYBCZKUEAHAHEC-UHFFFAOYSA-N
XLogP1.75
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.59
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-6-(difluoromethyl)-4-iodopyridin-2-amine
CID 118996077
[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol
CID 118822488
[2-amino-6-(difluoromethyl)-4-nitro-3-pyridinyl]methanol
CID 119006327
4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine
CID 118995060
3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine
CID 119000355
[4-amino-3-(chloromethyl)-6-(difluoromethyl)-2-pyridinyl]methanol
CID 130107519
[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanamine
CID 130073717
2-(bromomethyl)-4-chloro-6-(difluoromethyl)pyridin-3-amine
CID 130102673
[4-bromo-2-(chloromethyl)-6-(difluoromethyl)-3-pyridinyl]methanol
CID 130070605
[4-(chloromethyl)-6-(difluoromethyl)-2-fluoro-3-pyridinyl]methanol
CID 130082233
[6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol
CID 130101372
[3,4-diamino-6-(difluoromethyl)-2-pyridinyl]methanol
CID 130098756

Frequently Asked Questions

What is the IUPAC name of [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol?
The IUPAC name of [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol (CID 119002852) is [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol?
The canonical SMILES for [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol is Nc1nc(C(F)F)cc(Cl)c1CO.
What is the InChIKey of [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol?
The InChIKey is SYBCZKUEAHAHEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClF2N2O/c8-4-1-5(6(9)10)12-7(11)3(4)2-13/h1,6,13H,2H2,(H2,11,12).
What are the key properties of [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol?
[2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol has a molecular weight of 208.59 g/mol, XLogP of 1.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 119002852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).