(1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine

C10H15FN2 — CID 55276202

IUPAC(1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine
SMILESCc1cnc(F)c([C@H](N)C(C)C)c1
InChIInChI=1S/C10H15FN2/c1-6(2)9(12)8-4-7(3)5-13-10(8)11/h4-6,9H,12H2,1-3H3/t9-/m1/s1
InChIKeyUFABKNLUXYBGSA-SECBINFHSA-N
MW182.24 g/mol
LogP2.18
Rot. Bonds2

About (1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine

(1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine (PubChem CID 55276202) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is (1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name(1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine
PubChem CID55276202
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name(1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine
SMILESCc1cnc(F)c([C@H](N)C(C)C)c1
InChIInChI=1S/C10H15FN2/c1-6(2)9(12)8-4-7(3)5-13-10(8)11/h4-6,9H,12H2,1-3H3/t9-/m1/s1
InChIKeyUFABKNLUXYBGSA-SECBINFHSA-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)-1-(5,6-difluoro-3-pyridinyl)-2-methylpropan-1-amine
CID 130623639
2-fluoro-5-methyl-3-methylsulfanylpyridine
CID 164895334
CID 144982231
CID 144982231
1-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylpropan-1-amine
CID 126981891
1-(6-methoxy-4-methyl-3-pyridinyl)-2-methylpropan-1-amine
CID 55296912
1-(2-chloro-5-methyl-3-pyridinyl)ethanamine
CID 55292913
(1S)-1-(5-chloro-2-fluoro-3-pyridinyl)ethanamine
CID 130907422
3-(1-amino-2-ethoxy-3-methylbutyl)-5-methylpyridin-2-amine
CID 116720727
(1S)-1-(2-bromo-5-methylphenyl)-2-methylpropan-1-amine
CID 131010900
2-(1-amino-2-methylpropyl)-5-methylphenol
CID 55283226
1-(5-fluoro-2-methylphenyl)-2-methylpropan-1-amine
CID 60730207
2,5-dimethyl-3-propan-2-ylpyridine;ethane
CID 158491819

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine?
The IUPAC name of (1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine (CID 55276202) is (1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine.
What is the SMILES notation for (1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine?
The canonical SMILES for (1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine is Cc1cnc(F)c([C@H](N)C(C)C)c1.
What is the InChIKey of (1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine?
The InChIKey is UFABKNLUXYBGSA-SECBINFHSA-N. The full InChI is InChI=1S/C10H15FN2/c1-6(2)9(12)8-4-7(3)5-13-10(8)11/h4-6,9H,12H2,1-3H3/t9-/m1/s1.
What are the key properties of (1R)-1-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine?
(1R)-1-(2-fluoro-5-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-(2-fluoro-5-methyl-3-pyridinyl)-2-methylpropan-1-amine is sourced from PubChem (CID 55276202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).