5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine

C14H25N5 — CID 103056437

IUPAC5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(CN2CCN(C)C(C)C2)cn1
InChIInChI=1S/C14H25N5/c1-4-5-15-14-9-16-13(8-17-14)11-19-7-6-18(3)12(2)10-19/h8-9,12H,4-7,10-11H2,1-3H3,(H,15,17)
InChIKeySYUKGHSSSDHXQM-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.43
Rot. Bonds5

About 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine

5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine (PubChem CID 103056437) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine
PubChem CID103056437
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(CN2CCN(C)C(C)C2)cn1
InChIInChI=1S/C14H25N5/c1-4-5-15-14-9-16-13(8-17-14)11-19-7-6-18(3)12(2)10-19/h8-9,12H,4-7,10-11H2,1-3H3,(H,15,17)
InChIKeySYUKGHSSSDHXQM-UHFFFAOYSA-N
XLogP1.43
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-propyl-5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine
CID 103056905
5-[[3-(dimethylamino)piperidin-1-yl]methyl]-N-propylpyrazin-2-amine
CID 103056582
5-[(4-propan-2-ylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine
CID 103502336
5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)-N-propylpyrazin-2-amine
CID 103056605
5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine
CID 103055739
5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-propylpyrazin-2-amine
CID 103055458
2-[1-[[5-(propylamino)pyrazin-2-yl]methyl]piperidin-4-yl]oxyethanol
CID 103056751
N-methyl-1-[[5-(propylamino)pyrazin-2-yl]methyl]piperidine-4-carboxamide
CID 103056085
5-[(2,6-dimethylthiomorpholin-4-yl)methyl]-N-ethylpyrazin-2-amine
CID 103056506
3-[[5-(propylamino)pyrazin-2-yl]methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 103057419
1-ethyl-4-[[5-(propylamino)pyrazin-2-yl]methyl]piperazine-2,3-dione
CID 103056990
5-[(3-tert-butylpyrrolidin-1-yl)methyl]-N-ethylpyrazin-2-amine
CID 103056836

Frequently Asked Questions

What is the IUPAC name of 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine?
The IUPAC name of 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine (CID 103056437) is 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine.
What is the SMILES notation for 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine?
The canonical SMILES for 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine is CCCNc1cnc(CN2CCN(C)C(C)C2)cn1.
What is the InChIKey of 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine?
The InChIKey is SYUKGHSSSDHXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-4-5-15-14-9-16-13(8-17-14)11-19-7-6-18(3)12(2)10-19/h8-9,12H,4-7,10-11H2,1-3H3,(H,15,17).
What are the key properties of 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine?
5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine has a molecular weight of 263.39 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine is sourced from PubChem (CID 103056437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).