6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine

C11H18N4 — CID 66450912

IUPAC6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine
SMILESCC1CC1CN(C)c1cncc(CN)n1
InChIInChI=1S/C11H18N4/c1-8-3-9(8)7-15(2)11-6-13-5-10(4-12)14-11/h5-6,8-9H,3-4,7,12H2,1-2H3
InChIKeyWWBAGXZBEVJKKL-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.03
Rot. Bonds4

About 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine

6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine (PubChem CID 66450912) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine
PubChem CID66450912
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine
SMILESCC1CC1CN(C)c1cncc(CN)n1
InChIInChI=1S/C11H18N4/c1-8-3-9(8)7-15(2)11-6-13-5-10(4-12)14-11/h5-6,8-9H,3-4,7,12H2,1-2H3
InChIKeyWWBAGXZBEVJKKL-UHFFFAOYSA-N
XLogP1.03
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine (CID 66450912) is 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine is CC1CC1CN(C)c1cncc(CN)n1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine?
The InChIKey is WWBAGXZBEVJKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-3-9(8)7-15(2)11-6-13-5-10(4-12)14-11/h5-6,8-9H,3-4,7,12H2,1-2H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine?
6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrazin-2-amine is sourced from PubChem (CID 66450912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).