N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine

C11H17FN2 — CID 64597559

IUPACN-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine
SMILESCC(C)C(C)CNc1ccc(F)cn1
InChIInChI=1S/C11H17FN2/c1-8(2)9(3)6-13-11-5-4-10(12)7-14-11/h4-5,7-9H,6H2,1-3H3,(H,13,14)
InChIKeyLHPDGKWQVYFNFI-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.92
Rot. Bonds4

About N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine

N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine (PubChem CID 64597559) has the molecular formula C11H17FN2 and a molecular weight of 196.27 g/mol. Its IUPAC name is N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine
PubChem CID64597559
Molecular FormulaC11H17FN2
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC NameN-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine
SMILESCC(C)C(C)CNc1ccc(F)cn1
InChIInChI=1S/C11H17FN2/c1-8(2)9(3)6-13-11-5-4-10(12)7-14-11/h4-5,7-9H,6H2,1-3H3,(H,13,14)
InChIKeyLHPDGKWQVYFNFI-UHFFFAOYSA-N
XLogP2.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(2,3-dimethylbutyl)pyridine-2,5-diamine
CID 64570407
5-bromo-N-(2,3-dimethylbutyl)pyridin-2-amine
CID 64597766
1-[(5-fluoro-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107153298
(2S)-4-[(5-fluoro-2-pyridinyl)amino]butan-2-ol
CID 130918484
2-amino-3-[(5-fluoro-2-pyridinyl)amino]propan-1-ol
CID 131123311
5-fluoro-N-(7-methyloctyl)pyridin-2-amine
CID 107816143
5-fluoro-N-(2-fluoroethyl)pyridin-2-amine
CID 130504146
N-(5-fluoro-2-pyridinyl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 106048487
N-(2,3-dimethylbutyl)-6-fluoropyridin-2-amine
CID 64597219
5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
CID 135228039
N-(1-chloro-4-methylpentan-3-yl)-5-fluoropyridin-2-amine
CID 106354222
4-[(5-fluoro-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 130561119

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine?
The IUPAC name of N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine (CID 64597559) is N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine.
What is the SMILES notation for N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine?
The canonical SMILES for N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine is CC(C)C(C)CNc1ccc(F)cn1.
What is the InChIKey of N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine?
The InChIKey is LHPDGKWQVYFNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2/c1-8(2)9(3)6-13-11-5-4-10(12)7-14-11/h4-5,7-9H,6H2,1-3H3,(H,13,14).
What are the key properties of N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine?
N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine has a molecular weight of 196.27 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine is sourced from PubChem (CID 64597559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).