N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine

C11H13N5 — CID 138529933

IUPACN-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine
SMILESCN(Cc1cnccn1)Cc1cnccn1
InChIInChI=1S/C11H13N5/c1-16(8-10-6-12-2-4-14-10)9-11-7-13-3-5-15-11/h2-7H,8-9H2,1H3
InChIKeyDLGPMPZQKUIDRJ-UHFFFAOYSA-N
MW215.26 g/mol
LogP0.90
Rot. Bonds4

About N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine

N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine (PubChem CID 138529933) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine
PubChem CID138529933
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC NameN-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine
SMILESCN(Cc1cnccn1)Cc1cnccn1
InChIInChI=1S/C11H13N5/c1-16(8-10-6-12-2-4-14-10)9-11-7-13-3-5-15-11/h2-7H,8-9H2,1H3
InChIKeyDLGPMPZQKUIDRJ-UHFFFAOYSA-N
XLogP0.90
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-Ethyl-5(or6)-methylpyrazine
CID 16220105
N-methyl-1-(pyrazin-2-yl)methanamine
CID 16762521
Pyrazine, 2,2'-dithiodimethylenedi-
CID 24844153
2-((Piperazin-1-yl)methyl)pyrazine
CID 43439447
2-[(Piperazin-1-yl)methyl]pyrazine trihydrochloride
CID 126805766
N,N-bis(pyrazin-2-ylmethyl)formamide
CID 425052
N'-[(Z)-[amino(pyrazin-2-yl)methylene]amino]pyrazine-2-carboxamidine
CID 15494148
N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine
CID 58225637
1-(Pyrazin-2-yl)-N,N-bis[(pyrazin-2-yl)methyl]methanamine
CID 71358186
CID 118278413
CID 118278413
Pyrazine;2-(trifluoromethyl)pyrazine
CID 157909260
2-(Azidomethyl)pyrazine
CID 4463788

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine?
The IUPAC name of N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine (CID 138529933) is N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine.
What is the SMILES notation for N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine?
The canonical SMILES for N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine is CN(Cc1cnccn1)Cc1cnccn1.
What is the InChIKey of N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine?
The InChIKey is DLGPMPZQKUIDRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-16(8-10-6-12-2-4-14-10)9-11-7-13-3-5-15-11/h2-7H,8-9H2,1H3.
What are the key properties of N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine?
N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine has a molecular weight of 215.26 g/mol, XLogP of 0.90, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine is sourced from PubChem (CID 138529933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).