5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine

C15H27N5 — CID 107380506

IUPAC5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine
SMILESCCNCc1cnc(N(C)CC2CCCN2CC)cn1
InChIInChI=1S/C15H27N5/c1-4-16-9-13-10-18-15(11-17-13)19(3)12-14-7-6-8-20(14)5-2/h10-11,14,16H,4-9,12H2,1-3H3
InChIKeyVOVGZRFQSACRDY-UHFFFAOYSA-N
MW277.42 g/mol
LogP1.51
Rot. Bonds7

About 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine

5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine (PubChem CID 107380506) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine
PubChem CID107380506
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine
SMILESCCNCc1cnc(N(C)CC2CCCN2CC)cn1
InChIInChI=1S/C15H27N5/c1-4-16-9-13-10-18-15(11-17-13)19(3)12-14-7-6-8-20(14)5-2/h10-11,14,16H,4-9,12H2,1-3H3
InChIKeyVOVGZRFQSACRDY-UHFFFAOYSA-N
XLogP1.51
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine (CID 107380506) is 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine is CCNCc1cnc(N(C)CC2CCCN2CC)cn1.
What is the InChIKey of 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine?
The InChIKey is VOVGZRFQSACRDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-4-16-9-13-10-18-15(11-17-13)19(3)12-14-7-6-8-20(14)5-2/h10-11,14,16H,4-9,12H2,1-3H3.
What are the key properties of 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine?
5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine has a molecular weight of 277.42 g/mol, XLogP of 1.51, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 107380506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).