1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride

C7H10Cl2N2 — CID 162422867

IUPAC1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride
SMILESCNCc1ccc(Cl)cn1.Cl
InChIInChI=1S/C7H9ClN2.ClH/c1-9-5-7-3-2-6(8)4-10-7;/h2-4,9H,5H2,1H3;1H
InChIKeyPURKDUNKGOBDHJ-UHFFFAOYSA-N
MW193.08 g/mol
LogP1.88
Rot. Bonds2

About 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride

1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride (PubChem CID 162422867) has the molecular formula C7H10Cl2N2 and a molecular weight of 193.08 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride.

Molecular Properties

Compound Name1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride
PubChem CID162422867
Molecular FormulaC7H10Cl2N2
Molecular Weight193.08 g/mol
Exact Mass192.02
IUPAC Name1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride
SMILESCNCc1ccc(Cl)cn1.Cl
InChIInChI=1S/C7H9ClN2.ClH/c1-9-5-7-3-2-6(8)4-10-7;/h2-4,9H,5H2,1H3;1H
InChIKeyPURKDUNKGOBDHJ-UHFFFAOYSA-N
XLogP1.88
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.08
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;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-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride?
The IUPAC name of 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride (CID 162422867) is 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride is CNCc1ccc(Cl)cn1.Cl.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride?
The InChIKey is PURKDUNKGOBDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2.ClH/c1-9-5-7-3-2-6(8)4-10-7;/h2-4,9H,5H2,1H3;1H.
What are the key properties of 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride?
1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride has a molecular weight of 193.08 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride is sourced from PubChem (CID 162422867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).