6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine

C14H19N5 — CID 80781351

IUPAC6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine
SMILESCCCNc1cncc(NC(C)c2ccccn2)n1
InChIInChI=1S/C14H19N5/c1-3-7-17-13-9-15-10-14(19-13)18-11(2)12-6-4-5-8-16-12/h4-6,8-11H,3,7H2,1-2H3,(H2,17,18,19)
InChIKeyRBYPIYAPZXMJMI-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.87
Rot. Bonds6

About 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine

6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine (PubChem CID 80781351) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine
PubChem CID80781351
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine
SMILESCCCNc1cncc(NC(C)c2ccccn2)n1
InChIInChI=1S/C14H19N5/c1-3-7-17-13-9-15-10-14(19-13)18-11(2)12-6-4-5-8-16-12/h4-6,8-11H,3,7H2,1-2H3,(H2,17,18,19)
InChIKeyRBYPIYAPZXMJMI-UHFFFAOYSA-N
XLogP2.87
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine
CID 80906571
2-N-[1-(4-fluorophenyl)ethyl]-6-N-propylpyrazine-2,6-diamine
CID 80801786
3,5-dichloro-2-N-propyl-6-N-(1-pyridin-2-ylethyl)pyridine-2,6-diamine
CID 102756051
2-N-[2-[di(propan-2-yl)amino]ethyl]-6-N-propylpyrazine-2,6-diamine
CID 80770603
3-methyl-2-[[6-(propylamino)pyrazin-2-yl]amino]butan-1-ol
CID 80848976
2-N-(2-propan-2-yloxyethyl)-6-N-propylpyrazine-2,6-diamine
CID 104766984
5-methyl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 115922253
4-(propylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 81239560
2-N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-N-propylpyrazine-2,6-diamine
CID 80801033
6-N-propyl-2-N-[1-(1,3-thiazol-2-yl)propyl]pyrazine-2,6-diamine
CID 80845103
5-bromo-2-N-ethyl-4-N-(1-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80781022
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905

Frequently Asked Questions

What is the IUPAC name of 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine (CID 80781351) is 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine is CCCNc1cncc(NC(C)c2ccccn2)n1.
What is the InChIKey of 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine?
The InChIKey is RBYPIYAPZXMJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-3-7-17-13-9-15-10-14(19-13)18-11(2)12-6-4-5-8-16-12/h4-6,8-11H,3,7H2,1-2H3,(H2,17,18,19).
What are the key properties of 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine?
6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine has a molecular weight of 257.34 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine is sourced from PubChem (CID 80781351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).