3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine

C12H15N5 — CID 62672521

IUPAC3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
SMILESCN(Cc1ccccn1)c1nccnc1CN
InChIInChI=1S/C12H15N5/c1-17(9-10-4-2-3-5-14-10)12-11(8-13)15-6-7-16-12/h2-7H,8-9,13H2,1H3
InChIKeyBQHADYRMUZOOJM-UHFFFAOYSA-N
MW229.29 g/mol
LogP0.97
Rot. Bonds4

About 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine

3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine (PubChem CID 62672521) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
PubChem CID62672521
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
SMILESCN(Cc1ccccn1)c1nccnc1CN
InChIInChI=1S/C12H15N5/c1-17(9-10-4-2-3-5-14-10)12-11(8-13)15-6-7-16-12/h2-7H,8-9,13H2,1H3
InChIKeyBQHADYRMUZOOJM-UHFFFAOYSA-N
XLogP0.97
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 75515545
4-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridazin-3-amine
CID 80507638
3-[methyl(pyridin-2-ylmethyl)amino]pyrazine-2-carboximidamide
CID 62684211
4-N-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine
CID 79918710
N-methyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 171691640
N-[[3-[[bis(pyridin-2-ylmethyl)amino]methyl]pyrazin-2-yl]methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 102272513
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
N,4-dimethyl-N-(pyridin-2-ylmethyl)phthalazin-1-amine
CID 171327483
2-[methyl(pyridin-2-ylmethyl)amino]phenol
CID 100991764
N-methyl-3-[(propan-2-ylamino)methyl]-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 62283788
N',2,2-trimethyl-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
CID 62256476

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine (CID 62672521) is 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine is CN(Cc1ccccn1)c1nccnc1CN.
What is the InChIKey of 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
The InChIKey is BQHADYRMUZOOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-17(9-10-4-2-3-5-14-10)12-11(8-13)15-6-7-16-12/h2-7H,8-9,13H2,1H3.
What are the key properties of 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine has a molecular weight of 229.29 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 62672521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).