1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride

C10H16Cl2N4 — CID 71638450

IUPAC1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride
SMILESCc1cc(Cl)nc(N2CCCC(N)C2)n1.Cl
InChIInChI=1S/C10H15ClN4.ClH/c1-7-5-9(11)14-10(13-7)15-4-2-3-8(12)6-15;/h5,8H,2-4,6,12H2,1H3;1H
InChIKeyIBQWZLWPQFZMFJ-UHFFFAOYSA-N
MW263.17 g/mol
LogP1.79
Rot. Bonds1

About 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride

1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride (PubChem CID 71638450) has the molecular formula C10H16Cl2N4 and a molecular weight of 263.17 g/mol. Its IUPAC name is 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride.

Molecular Properties

Compound Name1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride
PubChem CID71638450
Molecular FormulaC10H16Cl2N4
Molecular Weight263.17 g/mol
Exact Mass262.08
IUPAC Name1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride
SMILESCc1cc(Cl)nc(N2CCCC(N)C2)n1.Cl
InChIInChI=1S/C10H15ClN4.ClH/c1-7-5-9(11)14-10(13-7)15-4-2-3-8(12)6-15;/h5,8H,2-4,6,12H2,1H3;1H
InChIKeyIBQWZLWPQFZMFJ-UHFFFAOYSA-N
XLogP1.79
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-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-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride?
The IUPAC name of 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride (CID 71638450) is 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride.
What is the SMILES notation for 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride?
The canonical SMILES for 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride is Cc1cc(Cl)nc(N2CCCC(N)C2)n1.Cl.
What is the InChIKey of 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride?
The InChIKey is IBQWZLWPQFZMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4.ClH/c1-7-5-9(11)14-10(13-7)15-4-2-3-8(12)6-15;/h5,8H,2-4,6,12H2,1H3;1H.
What are the key properties of 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride?
1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride has a molecular weight of 263.17 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-6-methylpyrimidin-2-yl)piperidin-3-amine;hydrochloride is sourced from PubChem (CID 71638450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).