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

C8H9ClF2N2O — CID 130074984

IUPAC[6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol
SMILESNCc1cc(C(F)F)c(Cl)c(CO)n1
InChIInChI=1S/C8H9ClF2N2O/c9-7-5(8(10)11)1-4(2-12)13-6(7)3-14/h1,8,14H,2-3,12H2
InChIKeyBBBVNKDCJFLNHT-UHFFFAOYSA-N
MW222.62 g/mol
LogP1.62
Rot. Bonds3

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

[6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol (PubChem CID 130074984) has the molecular formula C8H9ClF2N2O and a molecular weight of 222.62 g/mol. Its IUPAC name is [6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol
PubChem CID130074984
Molecular FormulaC8H9ClF2N2O
Molecular Weight222.62 g/mol
Exact Mass222.04
IUPAC Name[6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol
SMILESNCc1cc(C(F)F)c(Cl)c(CO)n1
InChIInChI=1S/C8H9ClF2N2O/c9-7-5(8(10)11)1-4(2-12)13-6(7)3-14/h1,8,14H,2-3,12H2
InChIKeyBBBVNKDCJFLNHT-UHFFFAOYSA-N
XLogP1.62
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.62
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[5-chloro-4-(difluoromethyl)-6-fluoro-2-pyridinyl]methanamine
CID 130071688
methyl 2-[6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]acetate
CID 134677861
[6-(aminomethyl)-4-(difluoromethyl)-5-iodo-2-pyridinyl]methanol
CID 130086878
[3-chloro-4-(difluoromethyl)-6-methoxy-2-pyridinyl]methanamine
CID 118836942
[6-chloro-4-(difluoromethyl)-5-methoxy-2-pyridinyl]methanamine
CID 130073705
[6-(aminomethyl)-4-(difluoromethyl)-5-methyl-2-pyridinyl]methanol
CID 130088446
[6-chloro-4-(difluoromethyl)-5-iodo-2-pyridinyl]methanol
CID 130073268
methyl 2-[6-(aminomethyl)-4-(difluoromethyl)-3-hydroxy-2-pyridinyl]acetate
CID 133102439
6-chloro-5-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol
CID 119001935
6-(aminomethyl)-4-(difluoromethyl)-2-iodopyridin-3-ol
CID 130082575
[6-(aminomethyl)-3-(difluoromethyl)-5-methoxy-2-pyridinyl]methanol
CID 118831446
[5,6-dibromo-4-(difluoromethyl)-2-pyridinyl]methanamine
CID 130098957

Frequently Asked Questions

What is the IUPAC name of [6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol?
The IUPAC name of [6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol (CID 130074984) is [6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol is NCc1cc(C(F)F)c(Cl)c(CO)n1.
What is the InChIKey of [6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol?
The InChIKey is BBBVNKDCJFLNHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClF2N2O/c9-7-5(8(10)11)1-4(2-12)13-6(7)3-14/h1,8,14H,2-3,12H2.
What are the key properties of [6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol?
[6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol has a molecular weight of 222.62 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(aminomethyl)-3-chloro-4-(difluoromethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 130074984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).