N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride

C13H16ClN3 — CID 174963433

IUPACN-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
SMILESCN(Cc1ccccn1)Cc1ccccn1.Cl
InChIInChI=1S/C13H15N3.ClH/c1-16(10-12-6-2-4-8-14-12)11-13-7-3-5-9-15-13;/h2-9H,10-11H2,1H3;1H
InChIKeyAZMQOEFQIYNXJG-UHFFFAOYSA-N
MW249.75 g/mol
LogP2.53
Rot. Bonds4

About N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride

N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride (PubChem CID 174963433) has the molecular formula C13H16ClN3 and a molecular weight of 249.75 g/mol. Its IUPAC name is N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
PubChem CID174963433
Molecular FormulaC13H16ClN3
Molecular Weight249.75 g/mol
Exact Mass249.10
IUPAC NameN-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
SMILESCN(Cc1ccccn1)Cc1ccccn1.Cl
InChIInChI=1S/C13H15N3.ClH/c1-16(10-12-6-2-4-8-14-12)11-13-7-3-5-9-15-13;/h2-9H,10-11H2,1H3;1H
InChIKeyAZMQOEFQIYNXJG-UHFFFAOYSA-N
XLogP2.53
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.75
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
4-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43458236
1-(4-bromophenyl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 60712627
N-methyl-1-(oxiran-2-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 43564926
N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine
CID 75500442
2-methyl-1-[methyl(pyridin-2-ylmethyl)amino]propane-2-thiol
CID 91261751
5-[[methyl(pyridin-2-ylmethyl)amino]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120902294
[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine
CID 43248751
N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 171327866
N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 79243794
1-N,2-N,2-trimethyl-1-N-(pyridin-2-ylmethyl)propane-1,2-diamine
CID 62846215
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-1-pyridin-2-ylmethanamine
CID 171328140

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride?
The IUPAC name of N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride (CID 174963433) is N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride.
What is the SMILES notation for N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride?
The canonical SMILES for N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride is CN(Cc1ccccn1)Cc1ccccn1.Cl.
What is the InChIKey of N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride?
The InChIKey is AZMQOEFQIYNXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3.ClH/c1-16(10-12-6-2-4-8-14-12)11-13-7-3-5-9-15-13;/h2-9H,10-11H2,1H3;1H.
What are the key properties of N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride?
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride has a molecular weight of 249.75 g/mol, XLogP of 2.53, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride is sourced from PubChem (CID 174963433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).