N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine

C12H19FN2 — CID 63836752

IUPACN-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine
SMILESCCC(CC)C(C)Nc1ccc(F)cn1
InChIInChI=1S/C12H19FN2/c1-4-10(5-2)9(3)15-12-7-6-11(13)8-14-12/h6-10H,4-5H2,1-3H3,(H,14,15)
InChIKeyMIIDOOJCVPQDQV-UHFFFAOYSA-N
MW210.30 g/mol
LogP3.46
Rot. Bonds5

About N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine

N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine (PubChem CID 63836752) has the molecular formula C12H19FN2 and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine
PubChem CID63836752
Molecular FormulaC12H19FN2
Molecular Weight210.30 g/mol
Exact Mass210.15
IUPAC NameN-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine
SMILESCCC(CC)C(C)Nc1ccc(F)cn1
InChIInChI=1S/C12H19FN2/c1-4-10(5-2)9(3)15-12-7-6-11(13)8-14-12/h6-10H,4-5H2,1-3H3,(H,14,15)
InChIKeyMIIDOOJCVPQDQV-UHFFFAOYSA-N
XLogP3.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(3-ethylpentan-2-yl)pyridine-2,5-diamine
CID 63842921
5-bromo-N-(3-ethylpentan-2-yl)pyridin-2-amine
CID 63837105
5-fluoro-N-(1-phenylpropyl)pyridin-2-amine
CID 62305917
N-(1-chloro-4-methylpentan-3-yl)-5-fluoropyridin-2-amine
CID 106354222
(2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide
CID 137354634
(2S)-2-[(5-fluoro-2-pyridinyl)amino]-4-methylpentanoic acid
CID 120964579
5-fluoro-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridin-2-amine
CID 61474336
5-N-(3-ethylpentan-2-yl)pyridine-2,5-diamine
CID 63842404
N-(2,3-dimethylbutyl)-5-fluoropyridin-2-amine
CID 64597559
6-chloro-N-(3-ethylpentan-2-yl)pyridazin-3-amine
CID 63838874
5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
CID 135228039
5-bromo-N-(3-methylpentan-2-yl)pyridin-2-amine
CID 61463582

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine?
The IUPAC name of N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine (CID 63836752) is N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine.
What is the SMILES notation for N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine?
The canonical SMILES for N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine is CCC(CC)C(C)Nc1ccc(F)cn1.
What is the InChIKey of N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine?
The InChIKey is MIIDOOJCVPQDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN2/c1-4-10(5-2)9(3)15-12-7-6-11(13)8-14-12/h6-10H,4-5H2,1-3H3,(H,14,15).
What are the key properties of N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine?
N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine has a molecular weight of 210.30 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine is sourced from PubChem (CID 63836752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).