1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide

C13H21N5O — CID 103056191

IUPAC1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide
SMILESCCNc1cnc(CN2CCCC2C(=O)NC)cn1
InChIInChI=1S/C13H21N5O/c1-3-15-12-8-16-10(7-17-12)9-18-6-4-5-11(18)13(19)14-2/h7-8,11H,3-6,9H2,1-2H3,(H,14,19)(H,15,17)
InChIKeyKEHDKBPTSNIYOX-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.62
Rot. Bonds5

About 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide

1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide (PubChem CID 103056191) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide
PubChem CID103056191
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide
SMILESCCNc1cnc(CN2CCCC2C(=O)NC)cn1
InChIInChI=1S/C13H21N5O/c1-3-15-12-8-16-10(7-17-12)9-18-6-4-5-11(18)13(19)14-2/h7-8,11H,3-6,9H2,1-2H3,(H,14,19)(H,15,17)
InChIKeyKEHDKBPTSNIYOX-UHFFFAOYSA-N
XLogP0.62
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide (CID 103056191) is 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide is CCNc1cnc(CN2CCCC2C(=O)NC)cn1.
What is the InChIKey of 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide?
The InChIKey is KEHDKBPTSNIYOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-3-15-12-8-16-10(7-17-12)9-18-6-4-5-11(18)13(19)14-2/h7-8,11H,3-6,9H2,1-2H3,(H,14,19)(H,15,17).
What are the key properties of 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide?
1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 103056191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).