1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine

C9H13ClFN3 — CID 79867421

IUPAC1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine
SMILESCC(C)(N)CNc1ncc(Cl)cc1F
InChIInChI=1S/C9H13ClFN3/c1-9(2,12)5-14-8-7(11)3-6(10)4-13-8/h3-4H,5,12H2,1-2H3,(H,13,14)
InChIKeyUMDSPFXKEWBJRF-UHFFFAOYSA-N
MW217.68 g/mol
LogP2.02
Rot. Bonds3

About 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine

1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine (PubChem CID 79867421) has the molecular formula C9H13ClFN3 and a molecular weight of 217.68 g/mol. Its IUPAC name is 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine
PubChem CID79867421
Molecular FormulaC9H13ClFN3
Molecular Weight217.68 g/mol
Exact Mass217.08
IUPAC Name1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine
SMILESCC(C)(N)CNc1ncc(Cl)cc1F
InChIInChI=1S/C9H13ClFN3/c1-9(2,12)5-14-8-7(11)3-6(10)4-13-8/h3-4H,5,12H2,1-2H3,(H,13,14)
InChIKeyUMDSPFXKEWBJRF-UHFFFAOYSA-N
XLogP2.02
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.68
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine?
The IUPAC name of 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine (CID 79867421) is 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine.
What is the SMILES notation for 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine?
The canonical SMILES for 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine is CC(C)(N)CNc1ncc(Cl)cc1F.
What is the InChIKey of 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine?
The InChIKey is UMDSPFXKEWBJRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClFN3/c1-9(2,12)5-14-8-7(11)3-6(10)4-13-8/h3-4H,5,12H2,1-2H3,(H,13,14).
What are the key properties of 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine?
1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine has a molecular weight of 217.68 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine is sourced from PubChem (CID 79867421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).