N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine

C15H26N4 — CID 107378795

IUPACN-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCC1CCCN1c1cnc(CNC(C)(C)C)cn1
InChIInChI=1S/C15H26N4/c1-5-13-7-6-8-19(13)14-11-16-12(9-17-14)10-18-15(2,3)4/h9,11,13,18H,5-8,10H2,1-4H3
InChIKeyYFXVJIYPLRHUMT-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.74
Rot. Bonds4

About N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine

N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine (PubChem CID 107378795) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
PubChem CID107378795
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCC1CCCN1c1cnc(CNC(C)(C)C)cn1
InChIInChI=1S/C15H26N4/c1-5-13-7-6-8-19(13)14-11-16-12(9-17-14)10-18-15(2,3)4/h9,11,13,18H,5-8,10H2,1-4H3
InChIKeyYFXVJIYPLRHUMT-UHFFFAOYSA-N
XLogP2.74
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine (CID 107378795) is N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine is CCC1CCCN1c1cnc(CNC(C)(C)C)cn1.
What is the InChIKey of N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is YFXVJIYPLRHUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-13-7-6-8-19(13)14-11-16-12(9-17-14)10-18-15(2,3)4/h9,11,13,18H,5-8,10H2,1-4H3.
What are the key properties of N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 107378795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).