N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine

C18H19N7 — CID 56947622

IUPACN-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine
SMILESc1cc(Nc2cnccn2)nc(-c2ccnc(N3CCNCC3)c2)c1
InChIInChI=1S/C18H19N7/c1-2-15(23-16(3-1)24-17-13-20-6-7-21-17)14-4-5-22-18(12-14)25-10-8-19-9-11-25/h1-7,12-13,19H,8-11H2,(H,21,23,24)
InChIKeyKUTKQDYOFNBYJJ-UHFFFAOYSA-N
MW333.40 g/mol
LogP2.09
Rot. Bonds4

About N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine

N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine (PubChem CID 56947622) has the molecular formula C18H19N7 and a molecular weight of 333.40 g/mol. Its IUPAC name is N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine
PubChem CID56947622
Molecular FormulaC18H19N7
Molecular Weight333.40 g/mol
Exact Mass333.17
IUPAC NameN-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine
SMILESc1cc(Nc2cnccn2)nc(-c2ccnc(N3CCNCC3)c2)c1
InChIInChI=1S/C18H19N7/c1-2-15(23-16(3-1)24-17-13-20-6-7-21-17)14-4-5-22-18(12-14)25-10-8-19-9-11-25/h1-7,12-13,19H,8-11H2,(H,21,23,24)
InChIKeyKUTKQDYOFNBYJJ-UHFFFAOYSA-N
XLogP2.09
TPSA78.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine?
The IUPAC name of N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine (CID 56947622) is N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine.
What is the SMILES notation for N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine?
The canonical SMILES for N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine is c1cc(Nc2cnccn2)nc(-c2ccnc(N3CCNCC3)c2)c1.
What is the InChIKey of N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine?
The InChIKey is KUTKQDYOFNBYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7/c1-2-15(23-16(3-1)24-17-13-20-6-7-21-17)14-4-5-22-18(12-14)25-10-8-19-9-11-25/h1-7,12-13,19H,8-11H2,(H,21,23,24).
What are the key properties of N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine?
N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine has a molecular weight of 333.40 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-piperazin-1-yl-4-pyridinyl)-2-pyridinyl]pyrazin-2-amine is sourced from PubChem (CID 56947622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).