2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride

C12H20Cl2N4 — CID 71641823

IUPAC2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
SMILESCc1cc(N(C)CC2CCCCN2)nc(Cl)n1.Cl
InChIInChI=1S/C12H19ClN4.ClH/c1-9-7-11(16-12(13)15-9)17(2)8-10-5-3-4-6-14-10;/h7,10,14H,3-6,8H2,1-2H3;1H
InChIKeyCYQLHAHFPAUESV-UHFFFAOYSA-N
MW291.23 g/mol
LogP2.44
Rot. Bonds3

About 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride

2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride (PubChem CID 71641823) has the molecular formula C12H20Cl2N4 and a molecular weight of 291.23 g/mol. Its IUPAC name is 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride.

Molecular Properties

Compound Name2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
PubChem CID71641823
Molecular FormulaC12H20Cl2N4
Molecular Weight291.23 g/mol
Exact Mass290.11
IUPAC Name2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
SMILESCc1cc(N(C)CC2CCCCN2)nc(Cl)n1.Cl
InChIInChI=1S/C12H19ClN4.ClH/c1-9-7-11(16-12(13)15-9)17(2)8-10-5-3-4-6-14-10;/h7,10,14H,3-6,8H2,1-2H3;1H
InChIKeyCYQLHAHFPAUESV-UHFFFAOYSA-N
XLogP2.44
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.23
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-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 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride?
The IUPAC name of 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride (CID 71641823) is 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride.
What is the SMILES notation for 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride?
The canonical SMILES for 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride is Cc1cc(N(C)CC2CCCCN2)nc(Cl)n1.Cl.
What is the InChIKey of 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride?
The InChIKey is CYQLHAHFPAUESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ClN4.ClH/c1-9-7-11(16-12(13)15-9)17(2)8-10-5-3-4-6-14-10;/h7,10,14H,3-6,8H2,1-2H3;1H.
What are the key properties of 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride?
2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride has a molecular weight of 291.23 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride is sourced from PubChem (CID 71641823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).