1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine

C8H11FN2O — CID 174178620

IUPAC1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine
SMILESCNCc1c(F)ccnc1OC
InChIInChI=1S/C8H11FN2O/c1-10-5-6-7(9)3-4-11-8(6)12-2/h3-4,10H,5H2,1-2H3
InChIKeyQYRCJYDEGDUUAQ-UHFFFAOYSA-N
MW170.19 g/mol
LogP0.95
Rot. Bonds3

About 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine

1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine (PubChem CID 174178620) has the molecular formula C8H11FN2O and a molecular weight of 170.19 g/mol. Its IUPAC name is 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine
PubChem CID174178620
Molecular FormulaC8H11FN2O
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine
SMILESCNCc1c(F)ccnc1OC
InChIInChI=1S/C8H11FN2O/c1-10-5-6-7(9)3-4-11-8(6)12-2/h3-4,10H,5H2,1-2H3
InChIKeyQYRCJYDEGDUUAQ-UHFFFAOYSA-N
XLogP0.95
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methoxypyridine
CID 74201
Pyridine, 2-methoxy-4-(trifluoromethyl)-
CID 18539797
[2-(4-Fluorophenoxy)pyridin-4-yl]methanamine
CID 16794320
7-(6-Methoxy-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
CID 57486266
4-Anilino-2-methoxynicotinonitrile
CID 657577
4-methoxy-N-(pyridin-3-ylmethyl)aniline
CID 742765
2-(Piperidin-4-yloxy)-5-(trifluoromethyl)pyridine
CID 18357169
(2-Methoxypyridin-4-yl)methanamine
CID 16227983
2-Methoxypyridin-4-amine
CID 280891
2-Methoxy-5-(trifluoromethyl)pyridine
CID 2775312
2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxy-3-pyridinyl)methyl)amino)-6-methyl-
CID 454346
trans-(1S,2R)-N-[(2-methoxy-3-pyridinyl)methyl]-2-phenylcyclopropan-1-amine
CID 135905415

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine (CID 174178620) is 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine is CNCc1c(F)ccnc1OC.
What is the InChIKey of 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine?
The InChIKey is QYRCJYDEGDUUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O/c1-10-5-6-7(9)3-4-11-8(6)12-2/h3-4,10H,5H2,1-2H3.
What are the key properties of 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine?
1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine has a molecular weight of 170.19 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methoxy-3-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 174178620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).