6-cyclopropylpyridin-3-amine;hydrochloride

C8H11ClN2 — CID 118705214

IUPAC6-cyclopropylpyridin-3-amine;hydrochloride
SMILESCl.Nc1ccc(C2CC2)nc1
InChIInChI=1S/C8H10N2.ClH/c9-7-3-4-8(10-5-7)6-1-2-6;/h3-6H,1-2,9H2;1H
InChIKeyPYOFLMTYJHORHW-UHFFFAOYSA-N
MW170.64 g/mol
LogP1.96
Rot. Bonds1

About 6-cyclopropylpyridin-3-amine;hydrochloride

6-cyclopropylpyridin-3-amine;hydrochloride (PubChem CID 118705214) has the molecular formula C8H11ClN2 and a molecular weight of 170.64 g/mol. Its IUPAC name is 6-cyclopropylpyridin-3-amine;hydrochloride.

Molecular Properties

Compound Name6-cyclopropylpyridin-3-amine;hydrochloride
PubChem CID118705214
Molecular FormulaC8H11ClN2
Molecular Weight170.64 g/mol
Exact Mass170.06
IUPAC Name6-cyclopropylpyridin-3-amine;hydrochloride
SMILESCl.Nc1ccc(C2CC2)nc1
InChIInChI=1S/C8H10N2.ClH/c9-7-3-4-8(10-5-7)6-1-2-6;/h3-6H,1-2,9H2;1H
InChIKeyPYOFLMTYJHORHW-UHFFFAOYSA-N
XLogP1.96
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.64
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropylpyridin-3-amine;hydrochloride?
The IUPAC name of 6-cyclopropylpyridin-3-amine;hydrochloride (CID 118705214) is 6-cyclopropylpyridin-3-amine;hydrochloride.
What is the SMILES notation for 6-cyclopropylpyridin-3-amine;hydrochloride?
The canonical SMILES for 6-cyclopropylpyridin-3-amine;hydrochloride is Cl.Nc1ccc(C2CC2)nc1.
What is the InChIKey of 6-cyclopropylpyridin-3-amine;hydrochloride?
The InChIKey is PYOFLMTYJHORHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.ClH/c9-7-3-4-8(10-5-7)6-1-2-6;/h3-6H,1-2,9H2;1H.
What are the key properties of 6-cyclopropylpyridin-3-amine;hydrochloride?
6-cyclopropylpyridin-3-amine;hydrochloride has a molecular weight of 170.64 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropylpyridin-3-amine;hydrochloride is sourced from PubChem (CID 118705214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).