N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine

C12H20N4 — CID 103055350

IUPACN-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN2CCCC2C)cn1
InChIInChI=1S/C12H20N4/c1-3-13-12-8-14-11(7-15-12)9-16-6-4-5-10(16)2/h7-8,10H,3-6,9H2,1-2H3,(H,13,15)
InChIKeyNJZYQQYYCWVNIF-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.89
Rot. Bonds4

About N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine

N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine (PubChem CID 103055350) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine
PubChem CID103055350
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN2CCCC2C)cn1
InChIInChI=1S/C12H20N4/c1-3-13-12-8-14-11(7-15-12)9-16-6-4-5-10(16)2/h7-8,10H,3-6,9H2,1-2H3,(H,13,15)
InChIKeyNJZYQQYYCWVNIF-UHFFFAOYSA-N
XLogP1.89
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine
CID 103055473
methyl 1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrrolidine-2-carboxylate
CID 103055728
1-[[5-(ethylamino)pyrazin-2-yl]methyl]-N-methylpyrrolidine-2-carboxamide
CID 103056191
N-ethyl-5-[(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)methyl]pyrazin-2-amine
CID 103056665
5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine
CID 103055739
N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine
CID 103055450
N-ethyl-5-[(4-propylazepan-1-yl)methyl]pyrazin-2-amine
CID 103056522
5-[(2-methylazepan-1-yl)methyl]pyrazin-2-amine
CID 103056511
5-[(2,6-dimethylthiomorpholin-4-yl)methyl]-N-ethylpyrazin-2-amine
CID 103056506
[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060476
5-[(3-tert-butylpyrrolidin-1-yl)methyl]-N-ethylpyrazin-2-amine
CID 103056836
5-chloro-N-ethyl-6-[(2-methylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 62890748

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine (CID 103055350) is N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine is CCNc1cnc(CN2CCCC2C)cn1.
What is the InChIKey of N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine?
The InChIKey is NJZYQQYYCWVNIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-3-13-12-8-14-11(7-15-12)9-16-6-4-5-10(16)2/h7-8,10H,3-6,9H2,1-2H3,(H,13,15).
What are the key properties of N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine?
N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 103055350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).