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

C12H20N4O — CID 63727442

IUPAC3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCCOC1)c1nccnc1CN
InChIInChI=1S/C12H20N4O/c1-16(8-10-3-2-6-17-9-10)12-11(7-13)14-4-5-15-12/h4-5,10H,2-3,6-9,13H2,1H3
InChIKeyFELKVAPVMHRNCU-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.80
Rot. Bonds4

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

3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine (PubChem CID 63727442) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
PubChem CID63727442
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCCOC1)c1nccnc1CN
InChIInChI=1S/C12H20N4O/c1-16(8-10-3-2-6-17-9-10)12-11(7-13)14-4-5-15-12/h4-5,10H,2-3,6-9,13H2,1H3
InChIKeyFELKVAPVMHRNCU-UHFFFAOYSA-N
XLogP0.80
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-iodo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one
CID 137015661
3-amino-2-[methyl(oxan-3-ylmethyl)amino]pyridine-4-carbonitrile
CID 82812956
3-chloro-N'-hydroxy-2-[methyl(oxan-3-ylmethyl)amino]pyridine-4-carboximidamide
CID 136739474
2-N,6-dimethyl-2-N-(oxan-3-ylmethyl)pyridine-2,3-diamine
CID 81131398
5-bromo-N-methyl-N-(oxan-3-ylmethyl)pyrimidin-4-amine
CID 66318184
3-(aminomethyl)-N,2,6-trimethyl-N-(oxan-3-ylmethyl)pyridin-4-amine
CID 81050787
2-N,3-N-dimethyl-2-N,3-N-bis(oxan-4-ylmethyl)pyrazine-2,3-diamine
CID 75478549
3,5,6-trifluoro-N-methyl-N-(oxan-3-ylmethyl)pyridin-2-amine
CID 114072561
5-chloro-2-hydrazinyl-N-methyl-N-(oxan-3-ylmethyl)pyrimidin-4-amine
CID 80909109
5-bromo-3-fluoro-N-methyl-N-[[(3S)-oxan-3-yl]methyl]pyridin-2-amine
CID 129413889
5-bromo-3-fluoro-N-methyl-N-[[(3R)-oxan-3-yl]methyl]pyridin-2-amine
CID 129413890
N,3-dimethyl-N-(oxan-3-ylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 126785250

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine (CID 63727442) is 3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine is CN(CC1CCCOC1)c1nccnc1CN.
What is the InChIKey of 3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine?
The InChIKey is FELKVAPVMHRNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-16(8-10-3-2-6-17-9-10)12-11(7-13)14-4-5-15-12/h4-5,10H,2-3,6-9,13H2,1H3.
What are the key properties of 3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine?
3-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 0.80, 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-(oxan-3-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 63727442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).