2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine

C18H20N6 — CID 100671089

IUPAC2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
SMILESCN(Cc1ccccn1)c1cncc(N(C)Cc2ccccn2)n1
InChIInChI=1S/C18H20N6/c1-23(13-15-7-3-5-9-20-15)17-11-19-12-18(22-17)24(2)14-16-8-4-6-10-21-16/h3-12H,13-14H2,1-2H3
InChIKeyPSICDMRVOSVNGN-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.54
Rot. Bonds6

About 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine

2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine (PubChem CID 100671089) has the molecular formula C18H20N6 and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
PubChem CID100671089
Molecular FormulaC18H20N6
Molecular Weight320.40 g/mol
Exact Mass320.17
IUPAC Name2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
SMILESCN(Cc1ccccn1)c1cncc(N(C)Cc2ccccn2)n1
InChIInChI=1S/C18H20N6/c1-23(13-15-7-3-5-9-20-15)17-11-19-12-18(22-17)24(2)14-16-8-4-6-10-21-16/h3-12H,13-14H2,1-2H3
InChIKeyPSICDMRVOSVNGN-UHFFFAOYSA-N
XLogP2.54
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467294
N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456024
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 80906505
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456614
5-(chloromethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 61256200
N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328176
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
5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328236
6-[methyl(pyridin-2-ylmethyl)amino]pyridine-3-carbothioamide
CID 43565707
5-bromo-4-N-methyl-4-N-(pyridin-2-ylmethyl)pyridine-3,4-diamine
CID 103517732
2-benzyl-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 133442644

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine?
The IUPAC name of 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine (CID 100671089) is 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine is CN(Cc1ccccn1)c1cncc(N(C)Cc2ccccn2)n1.
What is the InChIKey of 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine?
The InChIKey is PSICDMRVOSVNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6/c1-23(13-15-7-3-5-9-20-15)17-11-19-12-18(22-17)24(2)14-16-8-4-6-10-21-16/h3-12H,13-14H2,1-2H3.
What are the key properties of 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine?
2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine has a molecular weight of 320.40 g/mol, XLogP of 2.54, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine is sourced from PubChem (CID 100671089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).