N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine

C11H17FN2 — CID 121294483

IUPACN-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine
SMILESCc1cccc(NC(C)C(C)(C)F)n1
InChIInChI=1S/C11H17FN2/c1-8-6-5-7-10(13-8)14-9(2)11(3,4)12/h5-7,9H,1-4H3,(H,13,14)
InChIKeyOQBHCMPEPUXIFU-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.94
Rot. Bonds3

About N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine

N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine (PubChem CID 121294483) has the molecular formula C11H17FN2 and a molecular weight of 196.27 g/mol. Its IUPAC name is N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine
PubChem CID121294483
Molecular FormulaC11H17FN2
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC NameN-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine
SMILESCc1cccc(NC(C)C(C)(C)F)n1
InChIInChI=1S/C11H17FN2/c1-8-6-5-7-10(13-8)14-9(2)11(3,4)12/h5-7,9H,1-4H3,(H,13,14)
InChIKeyOQBHCMPEPUXIFU-UHFFFAOYSA-N
XLogP2.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-6-methylpyridin-2-amine
CID 60877372
6-methyl-N-(5-methylhexan-2-yl)pyridin-2-amine
CID 63925700
N-(4-chlorobutan-2-yl)-6-methylpyridin-2-amine
CID 83186651
N-hexan-2-yl-6-methylpyridin-2-amine
CID 62199495
3-methyl-2-N-(6-methyl-2-pyridinyl)butane-1,2-diamine
CID 65192341
N-[1-(4-aminophenyl)ethyl]-6-methylpyridin-2-amine
CID 60870792
4-methyl-3-N-(6-methyl-2-pyridinyl)pentane-1,3-diamine
CID 106357572
N-iodo-6-methylpyridin-2-amine
CID 134375052
6-methyl-N-(3-methylhex-5-en-2-yl)pyridin-2-amine
CID 115917027
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-6-methylpyridin-2-amine
CID 61193012
ethyl 2-[(6-methyl-2-pyridinyl)amino]propanoate
CID 61499213
6-methyl-N-[1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propyl]pyridin-2-amine
CID 133483685

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine?
The IUPAC name of N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine (CID 121294483) is N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine.
What is the SMILES notation for N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine?
The canonical SMILES for N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine is Cc1cccc(NC(C)C(C)(C)F)n1.
What is the InChIKey of N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine?
The InChIKey is OQBHCMPEPUXIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2/c1-8-6-5-7-10(13-8)14-9(2)11(3,4)12/h5-7,9H,1-4H3,(H,13,14).
What are the key properties of N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine?
N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine has a molecular weight of 196.27 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-3-methylbutan-2-yl)-6-methylpyridin-2-amine is sourced from PubChem (CID 121294483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).