4-fluoro-N-pentan-3-ylpyridin-2-amine

C10H15FN2 — CID 131084309

IUPAC4-fluoro-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)Nc1cc(F)ccn1
InChIInChI=1S/C10H15FN2/c1-3-9(4-2)13-10-7-8(11)5-6-12-10/h5-7,9H,3-4H2,1-2H3,(H,12,13)
InChIKeyJFTKOKFGKPZCTM-UHFFFAOYSA-N
MW182.24 g/mol
LogP2.82
Rot. Bonds4

About 4-fluoro-N-pentan-3-ylpyridin-2-amine

4-fluoro-N-pentan-3-ylpyridin-2-amine (PubChem CID 131084309) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is 4-fluoro-N-pentan-3-ylpyridin-2-amine.

Molecular Properties

Compound Name4-fluoro-N-pentan-3-ylpyridin-2-amine
PubChem CID131084309
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name4-fluoro-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)Nc1cc(F)ccn1
InChIInChI=1S/C10H15FN2/c1-3-9(4-2)13-10-7-8(11)5-6-12-10/h5-7,9H,3-4H2,1-2H3,(H,12,13)
InChIKeyJFTKOKFGKPZCTM-UHFFFAOYSA-N
XLogP2.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(4-methyl-2-pyridinyl)amino]butan-1-ol
CID 130720526
4-iodo-N-(1-methoxybutan-2-yl)pyridin-2-amine
CID 163875838
N-tert-butyl-4-fluoropyridin-2-amine
CID 138648443
4-[(4-fluoro-2-pyridinyl)amino]butan-2-ol
CID 130694376
6-methylsulfanyl-N-pentan-3-ylpyrimidin-4-amine
CID 106972535
2-N-pent-1-yn-3-ylpyridine-2,4-diamine
CID 106233105
2-[(4-fluoro-2-pyridinyl)amino]-3-hexadecylsulfanylpropanoic acid
CID 58167605
6-methoxy-N-pentan-3-ylpyrimidin-4-amine
CID 66325775
4-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
CID 79173415
2,4-dimethyl-N-pentan-3-ylpyridin-3-amine
CID 130527045
N-pentan-3-ylpyridazin-3-amine
CID 62482228
2-N-pentan-3-ylpyridine-2,5-diamine
CID 16775519

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-pentan-3-ylpyridin-2-amine?
The IUPAC name of 4-fluoro-N-pentan-3-ylpyridin-2-amine (CID 131084309) is 4-fluoro-N-pentan-3-ylpyridin-2-amine.
What is the SMILES notation for 4-fluoro-N-pentan-3-ylpyridin-2-amine?
The canonical SMILES for 4-fluoro-N-pentan-3-ylpyridin-2-amine is CCC(CC)Nc1cc(F)ccn1.
What is the InChIKey of 4-fluoro-N-pentan-3-ylpyridin-2-amine?
The InChIKey is JFTKOKFGKPZCTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2/c1-3-9(4-2)13-10-7-8(11)5-6-12-10/h5-7,9H,3-4H2,1-2H3,(H,12,13).
What are the key properties of 4-fluoro-N-pentan-3-ylpyridin-2-amine?
4-fluoro-N-pentan-3-ylpyridin-2-amine has a molecular weight of 182.24 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-pentan-3-ylpyridin-2-amine is sourced from PubChem (CID 131084309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).