6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine

C13H17N5 — CID 78990149

IUPAC6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NCCc2cccnc2)n1
InChIInChI=1S/C13H17N5/c1-2-16-12-9-15-10-13(18-12)17-7-5-11-4-3-6-14-8-11/h3-4,6,8-10H,2,5,7H2,1H3,(H2,16,17,18)
InChIKeyHDYJKNNACGCXKG-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.96
Rot. Bonds6

About 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine

6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine (PubChem CID 78990149) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
PubChem CID78990149
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NCCc2cccnc2)n1
InChIInChI=1S/C13H17N5/c1-2-16-12-9-15-10-13(18-12)17-7-5-11-4-3-6-14-8-11/h3-4,6,8-10H,2,5,7H2,1H3,(H2,16,17,18)
InChIKeyHDYJKNNACGCXKG-UHFFFAOYSA-N
XLogP1.96
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 6-(2-pyridin-3-ylethylamino)pyrazine-2-carboxylate
CID 66456102
6-N-methyl-2-N-(2-phenylethyl)pyrazine-2,6-diamine
CID 80778395
4-N-(2-pyridin-3-ylethyl)pyrimidine-2,4-diamine
CID 80791275
6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
CID 60896057
4-N-(2-pyridin-3-ylethyl)pyrimidine-2,4,6-triamine
CID 80791747
2,6-dichloro-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine
CID 59258790
5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 106503992
N-ethyl-2-propyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 104737131
6-propoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
CID 60895722
2-ethyl-N-(2-pyridin-3-ylethyl)aniline
CID 55169393
2-methyl-4-(2-pyridin-3-ylethylamino)-1H-pyrimidin-6-one
CID 137015427
2-N-methyl-6-N-propyl-2-N-(pyridin-3-ylmethyl)pyrazine-2,6-diamine
CID 80787409

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine (CID 78990149) is 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine is CCNc1cncc(NCCc2cccnc2)n1.
What is the InChIKey of 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine?
The InChIKey is HDYJKNNACGCXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-2-16-12-9-15-10-13(18-12)17-7-5-11-4-3-6-14-8-11/h3-4,6,8-10H,2,5,7H2,1H3,(H2,16,17,18).
What are the key properties of 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine?
6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine has a molecular weight of 243.31 g/mol, XLogP of 1.96, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine is sourced from PubChem (CID 78990149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).