2-chloro-6-cyclopropylpyridin-3-amine

C8H9ClN2 — CID 82597834

IUPAC2-chloro-6-cyclopropylpyridin-3-amine
SMILESNc1ccc(C2CC2)nc1Cl
InChIInChI=1S/C8H9ClN2/c9-8-6(10)3-4-7(11-8)5-1-2-5/h3-5H,1-2,10H2
InChIKeyKEGNABHCQYLVQX-UHFFFAOYSA-N
MW168.63 g/mol
LogP2.19
Rot. Bonds1

About 2-chloro-6-cyclopropylpyridin-3-amine

2-chloro-6-cyclopropylpyridin-3-amine (PubChem CID 82597834) has the molecular formula C8H9ClN2 and a molecular weight of 168.63 g/mol. Its IUPAC name is 2-chloro-6-cyclopropylpyridin-3-amine.

Molecular Properties

Compound Name2-chloro-6-cyclopropylpyridin-3-amine
PubChem CID82597834
Molecular FormulaC8H9ClN2
Molecular Weight168.63 g/mol
Exact Mass168.05
IUPAC Name2-chloro-6-cyclopropylpyridin-3-amine
SMILESNc1ccc(C2CC2)nc1Cl
InChIInChI=1S/C8H9ClN2/c9-8-6(10)3-4-7(11-8)5-1-2-5/h3-5H,1-2,10H2
InChIKeyKEGNABHCQYLVQX-UHFFFAOYSA-N
XLogP2.19
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.63
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-cyclopropylpyridin-3-amine?
The IUPAC name of 2-chloro-6-cyclopropylpyridin-3-amine (CID 82597834) is 2-chloro-6-cyclopropylpyridin-3-amine.
What is the SMILES notation for 2-chloro-6-cyclopropylpyridin-3-amine?
The canonical SMILES for 2-chloro-6-cyclopropylpyridin-3-amine is Nc1ccc(C2CC2)nc1Cl.
What is the InChIKey of 2-chloro-6-cyclopropylpyridin-3-amine?
The InChIKey is KEGNABHCQYLVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2/c9-8-6(10)3-4-7(11-8)5-1-2-5/h3-5H,1-2,10H2.
What are the key properties of 2-chloro-6-cyclopropylpyridin-3-amine?
2-chloro-6-cyclopropylpyridin-3-amine has a molecular weight of 168.63 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-cyclopropylpyridin-3-amine is sourced from PubChem (CID 82597834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).