6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine

C10H15FN2O — CID 62735334

IUPAC6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine
SMILESCOCCC(C)Nc1cccc(F)n1
InChIInChI=1S/C10H15FN2O/c1-8(6-7-14-2)12-10-5-3-4-9(11)13-10/h3-5,8H,6-7H2,1-2H3,(H,12,13)
InChIKeyADMSFSBPEDRNKL-UHFFFAOYSA-N
MW198.24 g/mol
LogP2.06
Rot. Bonds5

About 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine

6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine (PubChem CID 62735334) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine
PubChem CID62735334
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC Name6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine
SMILESCOCCC(C)Nc1cccc(F)n1
InChIInChI=1S/C10H15FN2O/c1-8(6-7-14-2)12-10-5-3-4-9(11)13-10/h3-5,8H,6-7H2,1-2H3,(H,12,13)
InChIKeyADMSFSBPEDRNKL-UHFFFAOYSA-N
XLogP2.06
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxybutan-2-yl)-6-(trifluoromethyl)pyridin-2-amine
CID 62735148
2-N-ethyl-6-N-(4-methoxybutan-2-yl)pyridine-2,6-diamine
CID 80843613
6-fluoro-N-heptan-2-ylpyridin-2-amine
CID 61466659
6-fluoro-N-pent-4-yn-2-ylpyridin-2-amine
CID 103705067
6-fluoro-N-[1-(2-methoxyphenyl)propan-2-yl]pyridin-2-amine
CID 115591110
2-fluoro-N-(4-methoxybutan-2-yl)-3-methylaniline
CID 115923356
4-[2-[(6-fluoro-2-pyridinyl)amino]propyl]phenol
CID 116812806
6-chloro-N-[(2R)-1-methoxypropan-2-yl]pyridin-2-amine
CID 131065257
6-fluoro-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine
CID 61397753
5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine
CID 103932146
N-(4-methoxybutan-2-yl)-6-methyl-5-nitropyridin-2-amine
CID 80712210
N-(4-methoxybutan-2-yl)pyrimidin-2-amine
CID 62732717

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine?
The IUPAC name of 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine (CID 62735334) is 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine is COCCC(C)Nc1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine?
The InChIKey is ADMSFSBPEDRNKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-8(6-7-14-2)12-10-5-3-4-9(11)13-10/h3-5,8H,6-7H2,1-2H3,(H,12,13).
What are the key properties of 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine?
6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine has a molecular weight of 198.24 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(4-methoxybutan-2-yl)pyridin-2-amine is sourced from PubChem (CID 62735334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).