(1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine

C10H15FN2 — CID 55273620

IUPAC(1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine
SMILESCc1nc(F)ccc1[C@H](N)C(C)C
InChIInChI=1S/C10H15FN2/c1-6(2)10(12)8-4-5-9(11)13-7(8)3/h4-6,10H,12H2,1-3H3/t10-/m1/s1
InChIKeyBDENHUQEFLLHNC-SNVBAGLBSA-N
MW182.24 g/mol
LogP2.18
Rot. Bonds2

About (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine

(1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine (PubChem CID 55273620) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name(1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine
PubChem CID55273620
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name(1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine
SMILESCc1nc(F)ccc1[C@H](N)C(C)C
InChIInChI=1S/C10H15FN2/c1-6(2)10(12)8-4-5-9(11)13-7(8)3/h4-6,10H,12H2,1-3H3/t10-/m1/s1
InChIKeyBDENHUQEFLLHNC-SNVBAGLBSA-N
XLogP2.18
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1R,2R)-1-amino-1-(6-fluoro-2-methyl-3-pyridinyl)propan-2-ol
CID 55292149
2-cyclopropyl-1-(6-fluoro-2-methyl-3-pyridinyl)ethanamine
CID 55296025
(1R,2S)-1-amino-1-(2,6-dimethyl-3-pyridinyl)propan-2-ol
CID 55292437
4-[(1R)-1-amino-2-methylpropyl]-2,3-difluorophenol
CID 130690034
(1S)-1-(3-fluoro-2-methylphenyl)-2-methylpropan-1-amine
CID 55253692
1-(5-fluoro-2-methylphenyl)-2-methylpropan-1-amine
CID 60730207
(1S)-1-(2-methyl-6-methylsulfanyl-3-pyridinyl)ethanamine
CID 124502236
(1S)-1-(2,6-difluoro-3-pyridinyl)propan-1-amine
CID 55292186
5-[(1S)-1-amino-2-methylpropyl]-6-methyl-1H-pyridin-2-one
CID 130648700
4-(1-amino-2-methylpropyl)-3-fluorophenol
CID 55282884
4-[(1R)-1-amino-2-methylpropyl]-3-methylaniline
CID 55275534
(1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine
CID 55276202

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine?
The IUPAC name of (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine (CID 55273620) is (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine.
What is the SMILES notation for (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine?
The canonical SMILES for (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine is Cc1nc(F)ccc1[C@H](N)C(C)C.
What is the InChIKey of (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine?
The InChIKey is BDENHUQEFLLHNC-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H15FN2/c1-6(2)10(12)8-4-5-9(11)13-7(8)3/h4-6,10H,12H2,1-3H3/t10-/m1/s1.
What are the key properties of (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine?
(1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine has a molecular weight of 182.24 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine is sourced from PubChem (CID 55273620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).