5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine

C16H23N5 — CID 103056698

IUPAC5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(CN(CC)Cc2ccccn2)cn1
InChIInChI=1S/C16H23N5/c1-3-8-18-16-11-19-15(10-20-16)13-21(4-2)12-14-7-5-6-9-17-14/h5-7,9-11H,3-4,8,12-13H2,1-2H3,(H,18,20)
InChIKeyMZPMXTBSBHTTQO-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.72
Rot. Bonds8

About 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine

5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine (PubChem CID 103056698) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine
PubChem CID103056698
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC Name5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(CN(CC)Cc2ccccn2)cn1
InChIInChI=1S/C16H23N5/c1-3-8-18-16-11-19-15(10-20-16)13-21(4-2)12-14-7-5-6-9-17-14/h5-7,9-11H,3-4,8,12-13H2,1-2H3,(H,18,20)
InChIKeyMZPMXTBSBHTTQO-UHFFFAOYSA-N
XLogP2.72
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055881
5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103056461
5-[[ethyl(2-ethylbutyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055923
N-propyl-5-(pyridin-2-ylsulfanylmethyl)pyrazin-2-amine
CID 103059738
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056028
[ethyl(pyridin-2-ylmethyl)amino]methanol
CID 20707216
6-[[benzyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 79233870
5-[(2-methoxy-N-methylanilino)methyl]-N-propylpyrazin-2-amine
CID 103055919
N-[[5-[2-[6-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-3-pyridinyl]ethyl]-2-pyridinyl]methyl]-N-(pyridin-2-ylmethyl)ethanamine;bis(pyridine)
CID 157458399
2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine
CID 115464256
N-[(2-bromophenyl)methyl]-N-(pyridin-2-ylmethyl)ethanamine
CID 78942264

Frequently Asked Questions

What is the IUPAC name of 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine?
The IUPAC name of 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine (CID 103056698) is 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine.
What is the SMILES notation for 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine?
The canonical SMILES for 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine is CCCNc1cnc(CN(CC)Cc2ccccn2)cn1.
What is the InChIKey of 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine?
The InChIKey is MZPMXTBSBHTTQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-3-8-18-16-11-19-15(10-20-16)13-21(4-2)12-14-7-5-6-9-17-14/h5-7,9-11H,3-4,8,12-13H2,1-2H3,(H,18,20).
What are the key properties of 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine?
5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine has a molecular weight of 285.39 g/mol, XLogP of 2.72, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine is sourced from PubChem (CID 103056698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).