5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine

C11H19N5 — CID 80653400

IUPAC5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine
SMILESCN(C)CC1CCCN1c1cnc(N)cn1
InChIInChI=1S/C11H19N5/c1-15(2)8-9-4-3-5-16(9)11-7-13-10(12)6-14-11/h6-7,9H,3-5,8H2,1-2H3,(H2,12,13)
InChIKeyLGWFFEQGKPILNW-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.59
Rot. Bonds3

About 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine

5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine (PubChem CID 80653400) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine
PubChem CID80653400
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine
SMILESCN(C)CC1CCCN1c1cnc(N)cn1
InChIInChI=1S/C11H19N5/c1-15(2)8-9-4-3-5-16(9)11-7-13-10(12)6-14-11/h6-7,9H,3-5,8H2,1-2H3,(H2,12,13)
InChIKeyLGWFFEQGKPILNW-UHFFFAOYSA-N
XLogP0.59
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrimidin-2-amine
CID 80824837
2-[6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3-pyridinyl]ethanamine
CID 80634931
1-[1-[5-(bromomethyl)-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 107082892
4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-5-fluoropyrimidin-2-amine
CID 80824832
1-[2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-1,3-thiazol-5-yl]ethanamine
CID 55127959
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine
CID 62885391
N-[[5-chloro-2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-4-pyridinyl]methyl]propan-1-amine
CID 114926315
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-5-propan-2-ylpyrimidin-4-amine
CID 80825349
1-[1-[4-(aminomethyl)quinolin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62888014
1-[1-(1H-imidazol-2-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 130979094
1-[1-[5-(aminomethyl)-3-methyl-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 80635655
1-[1-(6-chloro-2-propan-2-ylpyrimidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 80951641

Frequently Asked Questions

What is the IUPAC name of 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine?
The IUPAC name of 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine (CID 80653400) is 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine.
What is the SMILES notation for 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine?
The canonical SMILES for 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine is CN(C)CC1CCCN1c1cnc(N)cn1.
What is the InChIKey of 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine?
The InChIKey is LGWFFEQGKPILNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-15(2)8-9-4-3-5-16(9)11-7-13-10(12)6-14-11/h6-7,9H,3-5,8H2,1-2H3,(H2,12,13).
What are the key properties of 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine?
5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine has a molecular weight of 221.31 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyrazin-2-amine is sourced from PubChem (CID 80653400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).