5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine

C14H26N4 — CID 103055563

IUPAC5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine
SMILESCCCCN(CCCC)Cc1cnc(NC)cn1
InChIInChI=1S/C14H26N4/c1-4-6-8-18(9-7-5-2)12-13-10-17-14(15-3)11-16-13/h10-11H,4-9,12H2,1-3H3,(H,15,17)
InChIKeyAWBBPZSZBSVMMV-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.92
Rot. Bonds9

About 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine

5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine (PubChem CID 103055563) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine
PubChem CID103055563
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine
SMILESCCCCN(CCCC)Cc1cnc(NC)cn1
InChIInChI=1S/C14H26N4/c1-4-6-8-18(9-7-5-2)12-13-10-17-14(15-3)11-16-13/h10-11H,4-9,12H2,1-3H3,(H,15,17)
InChIKeyAWBBPZSZBSVMMV-UHFFFAOYSA-N
XLogP2.92
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[butyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]ethanol
CID 103055873
2-[butyl-[(5-hydrazinylpyrazin-2-yl)methyl]amino]acetamide
CID 103060559
6-[(dibutylamino)methyl]-N-methylpyridin-2-amine
CID 79243168
2-[butyl-[[6-(methylamino)-3-pyridinyl]methyl]amino]ethanol
CID 62184221
3-[ethyl-[(5-hydrazinylpyrazin-2-yl)methyl]amino]propan-1-ol
CID 103061212
5-(hexoxymethyl)-N-methylpyrazin-2-amine
CID 103058547
5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine
CID 103056159
N-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 103060605
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
5-[[bis(2-ethoxyethyl)amino]methyl]-N-ethylpyrazin-2-amine
CID 103056772
2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol
CID 103056634
5-[[butyl(cyclopropyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055861

Frequently Asked Questions

What is the IUPAC name of 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine?
The IUPAC name of 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine (CID 103055563) is 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine?
The canonical SMILES for 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine is CCCCN(CCCC)Cc1cnc(NC)cn1.
What is the InChIKey of 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine?
The InChIKey is AWBBPZSZBSVMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-6-8-18(9-7-5-2)12-13-10-17-14(15-3)11-16-13/h10-11H,4-9,12H2,1-3H3,(H,15,17).
What are the key properties of 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine?
5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine has a molecular weight of 250.39 g/mol, XLogP of 2.92, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 103055563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).