5-chloro-6-propan-2-yloxypyridin-3-amine

C8H11ClN2O — CID 19890818

IUPAC5-chloro-6-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ncc(N)cc1Cl
InChIInChI=1S/C8H11ClN2O/c1-5(2)12-8-7(9)3-6(10)4-11-8/h3-5H,10H2,1-2H3
InChIKeyCDECSSNEHBQLGS-UHFFFAOYSA-N
MW186.64 g/mol
LogP2.10
Rot. Bonds2

About 5-chloro-6-propan-2-yloxypyridin-3-amine

5-chloro-6-propan-2-yloxypyridin-3-amine (PubChem CID 19890818) has the molecular formula C8H11ClN2O and a molecular weight of 186.64 g/mol. Its IUPAC name is 5-chloro-6-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound Name5-chloro-6-propan-2-yloxypyridin-3-amine
PubChem CID19890818
Molecular FormulaC8H11ClN2O
Molecular Weight186.64 g/mol
Exact Mass186.06
IUPAC Name5-chloro-6-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ncc(N)cc1Cl
InChIInChI=1S/C8H11ClN2O/c1-5(2)12-8-7(9)3-6(10)4-11-8/h3-5H,10H2,1-2H3
InChIKeyCDECSSNEHBQLGS-UHFFFAOYSA-N
XLogP2.10
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-propan-2-yloxypyridin-3-amine?
The IUPAC name of 5-chloro-6-propan-2-yloxypyridin-3-amine (CID 19890818) is 5-chloro-6-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for 5-chloro-6-propan-2-yloxypyridin-3-amine?
The canonical SMILES for 5-chloro-6-propan-2-yloxypyridin-3-amine is CC(C)Oc1ncc(N)cc1Cl.
What is the InChIKey of 5-chloro-6-propan-2-yloxypyridin-3-amine?
The InChIKey is CDECSSNEHBQLGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O/c1-5(2)12-8-7(9)3-6(10)4-11-8/h3-5H,10H2,1-2H3.
What are the key properties of 5-chloro-6-propan-2-yloxypyridin-3-amine?
5-chloro-6-propan-2-yloxypyridin-3-amine has a molecular weight of 186.64 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 19890818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).