2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine

C13H25N5 — CID 102998767

IUPAC2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine
SMILESCCN(CC)CCCN(CC)c1cncc(N)n1
InChIInChI=1S/C13H25N5/c1-4-17(5-2)8-7-9-18(6-3)13-11-15-10-12(14)16-13/h10-11H,4-9H2,1-3H3,(H2,14,16)
InChIKeyHKZWQUYYADANEQ-UHFFFAOYSA-N
MW251.38 g/mol
LogP1.62
Rot. Bonds8

About 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine

2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine (PubChem CID 102998767) has the molecular formula C13H25N5 and a molecular weight of 251.38 g/mol. Its IUPAC name is 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine
PubChem CID102998767
Molecular FormulaC13H25N5
Molecular Weight251.38 g/mol
Exact Mass251.21
IUPAC Name2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine
SMILESCCN(CC)CCCN(CC)c1cncc(N)n1
InChIInChI=1S/C13H25N5/c1-4-17(5-2)8-7-9-18(6-3)13-11-15-10-12(14)16-13/h10-11H,4-9H2,1-3H3,(H2,14,16)
InChIKeyHKZWQUYYADANEQ-UHFFFAOYSA-N
XLogP1.62
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.38
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[3-(diethylamino)propyl-ethylamino]pyrazine-2-carboxylic acid
CID 102994014
4-N-[3-(diethylamino)propyl]-4-N-ethylpyrimidine-2,4,6-triamine
CID 102998945
methyl 6-[3-(diethylamino)propyl-ethylamino]pyrazine-2-carboxylate
CID 102994007
2-N,2-N-bis(2-ethoxyethyl)pyrazine-2,6-diamine
CID 82952490
2-[(6-aminopyrazin-2-yl)-ethylamino]-N-methylacetamide
CID 80647459
methyl 2-[(6-aminopyrazin-2-yl)-ethylamino]acetate
CID 80647804
4-N-[3-(diethylamino)propyl]-4-N-ethyl-5-methylpyrimidine-2,4-diamine
CID 102998979
5-bromo-4-N-[3-(diethylamino)propyl]-4-N-ethylpyrimidine-2,4-diamine
CID 102998924
2-N-butan-2-yl-2-N-butylpyrazine-2,6-diamine
CID 80647917
N'-ethyl-N'-[6-(ethylaminomethyl)pyrazin-2-yl]-N,N-dimethylpropane-1,3-diamine
CID 102997393
6-N-[3-(diethylamino)propyl]-6-N-ethyl-2-N-methylpyridine-2,6-diamine
CID 102998950
N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
CID 80943651

Frequently Asked Questions

What is the IUPAC name of 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine?
The IUPAC name of 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine (CID 102998767) is 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine.
What is the SMILES notation for 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine?
The canonical SMILES for 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine is CCN(CC)CCCN(CC)c1cncc(N)n1.
What is the InChIKey of 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine?
The InChIKey is HKZWQUYYADANEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5/c1-4-17(5-2)8-7-9-18(6-3)13-11-15-10-12(14)16-13/h10-11H,4-9H2,1-3H3,(H2,14,16).
What are the key properties of 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine?
2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine has a molecular weight of 251.38 g/mol, XLogP of 1.62, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[3-(diethylamino)propyl]-2-N-ethylpyrazine-2,6-diamine is sourced from PubChem (CID 102998767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).