N-methyl-1,1-di(pyrazin-2-yl)methanamine

C10H11N5 — CID 63968599

IUPACN-methyl-1,1-di(pyrazin-2-yl)methanamine
SMILESCNC(c1cnccn1)c1cnccn1
InChIInChI=1S/C10H11N5/c1-11-10(8-6-12-2-4-14-8)9-7-13-3-5-15-9/h2-7,10-11H,1H3
InChIKeySJTPZYXRRPIARC-UHFFFAOYSA-N
MW201.23 g/mol
LogP0.58
Rot. Bonds3

About N-methyl-1,1-di(pyrazin-2-yl)methanamine

N-methyl-1,1-di(pyrazin-2-yl)methanamine (PubChem CID 63968599) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is N-methyl-1,1-di(pyrazin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1,1-di(pyrazin-2-yl)methanamine
PubChem CID63968599
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC NameN-methyl-1,1-di(pyrazin-2-yl)methanamine
SMILESCNC(c1cnccn1)c1cnccn1
InChIInChI=1S/C10H11N5/c1-11-10(8-6-12-2-4-14-8)9-7-13-3-5-15-9/h2-7,10-11H,1H3
InChIKeySJTPZYXRRPIARC-UHFFFAOYSA-N
XLogP0.58
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-(4-propan-2-ylphenyl)-1-pyrazin-2-ylmethanamine
CID 55120381
1-(3,5-dichlorophenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860583
N-methyl-1-(6-methyl-3-pyridinyl)-1-pyrazin-2-ylmethanamine
CID 63156012
1-(4-tert-butylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085542
1-(2,3-dimethylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085229
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 102651314
1-(2-tert-butylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860660
1-(1,5-dimethylpyrazol-4-yl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 105149963
N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine
CID 62791384
N-methyl-1-pyrazin-2-yl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 106783069
1-(2-bromo-3-methylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 107984997
1-(4-chloro-3-methylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860556

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,1-di(pyrazin-2-yl)methanamine?
The IUPAC name of N-methyl-1,1-di(pyrazin-2-yl)methanamine (CID 63968599) is N-methyl-1,1-di(pyrazin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1,1-di(pyrazin-2-yl)methanamine?
The canonical SMILES for N-methyl-1,1-di(pyrazin-2-yl)methanamine is CNC(c1cnccn1)c1cnccn1.
What is the InChIKey of N-methyl-1,1-di(pyrazin-2-yl)methanamine?
The InChIKey is SJTPZYXRRPIARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-11-10(8-6-12-2-4-14-8)9-7-13-3-5-15-9/h2-7,10-11H,1H3.
What are the key properties of N-methyl-1,1-di(pyrazin-2-yl)methanamine?
N-methyl-1,1-di(pyrazin-2-yl)methanamine has a molecular weight of 201.23 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,1-di(pyrazin-2-yl)methanamine is sourced from PubChem (CID 63968599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).