1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride

C10H15Cl2N3 — CID 69359259

IUPAC1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride
SMILESCl.NC1CCN(c2ncccc2Cl)CC1
InChIInChI=1S/C10H14ClN3.ClH/c11-9-2-1-5-13-10(9)14-6-3-8(12)4-7-14;/h1-2,5,8H,3-4,6-7,12H2;1H
InChIKeyNOSKSNWYGYGGBH-UHFFFAOYSA-N
MW248.16 g/mol
LogP2.08
Rot. Bonds1

About 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride

1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride (PubChem CID 69359259) has the molecular formula C10H15Cl2N3 and a molecular weight of 248.16 g/mol. Its IUPAC name is 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride.

Molecular Properties

Compound Name1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride
PubChem CID69359259
Molecular FormulaC10H15Cl2N3
Molecular Weight248.16 g/mol
Exact Mass247.06
IUPAC Name1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride
SMILESCl.NC1CCN(c2ncccc2Cl)CC1
InChIInChI=1S/C10H14ClN3.ClH/c11-9-2-1-5-13-10(9)14-6-3-8(12)4-7-14;/h1-2,5,8H,3-4,6-7,12H2;1H
InChIKeyNOSKSNWYGYGGBH-UHFFFAOYSA-N
XLogP2.08
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.16
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride?
The IUPAC name of 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride (CID 69359259) is 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride.
What is the SMILES notation for 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride?
The canonical SMILES for 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride is Cl.NC1CCN(c2ncccc2Cl)CC1.
What is the InChIKey of 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride?
The InChIKey is NOSKSNWYGYGGBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3.ClH/c11-9-2-1-5-13-10(9)14-6-3-8(12)4-7-14;/h1-2,5,8H,3-4,6-7,12H2;1H.
What are the key properties of 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride?
1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride has a molecular weight of 248.16 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride is sourced from PubChem (CID 69359259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).