3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine

C19H26N6 — CID 11580881

IUPAC3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine
SMILESc1cc(-c2cnc(N3CCCCC3)c(NC3CCCNC3)n2)ccn1
InChIInChI=1S/C19H26N6/c1-2-11-25(12-3-1)19-18(23-16-5-4-8-21-13-16)24-17(14-22-19)15-6-9-20-10-7-15/h6-7,9-10,14,16,21H,1-5,8,11-13H2,(H,23,24)
InChIKeyFJJQZOJBSPZJMP-UHFFFAOYSA-N
MW338.46 g/mol
LogP2.69
Rot. Bonds4

About 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine

3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine (PubChem CID 11580881) has the molecular formula C19H26N6 and a molecular weight of 338.46 g/mol. Its IUPAC name is 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine.

Molecular Properties

Compound Name3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine
PubChem CID11580881
Molecular FormulaC19H26N6
Molecular Weight338.46 g/mol
Exact Mass338.22
IUPAC Name3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine
SMILESc1cc(-c2cnc(N3CCCCC3)c(NC3CCCNC3)n2)ccn1
InChIInChI=1S/C19H26N6/c1-2-11-25(12-3-1)19-18(23-16-5-4-8-21-13-16)24-17(14-22-19)15-6-9-20-10-7-15/h6-7,9-10,14,16,21H,1-5,8,11-13H2,(H,23,24)
InChIKeyFJJQZOJBSPZJMP-UHFFFAOYSA-N
XLogP2.69
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine?
The IUPAC name of 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine (CID 11580881) is 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine.
What is the SMILES notation for 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine?
The canonical SMILES for 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine is c1cc(-c2cnc(N3CCCCC3)c(NC3CCCNC3)n2)ccn1.
What is the InChIKey of 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine?
The InChIKey is FJJQZOJBSPZJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6/c1-2-11-25(12-3-1)19-18(23-16-5-4-8-21-13-16)24-17(14-22-19)15-6-9-20-10-7-15/h6-7,9-10,14,16,21H,1-5,8,11-13H2,(H,23,24).
What are the key properties of 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine?
3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine has a molecular weight of 338.46 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine is sourced from PubChem (CID 11580881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).