2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine

C14H20N4 — CID 175946618

IUPAC2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine
SMILESCCN1CCN(C2=CCN3C=CC=CC3=N2)CC1
InChIInChI=1S/C14H20N4/c1-2-16-9-11-18(12-10-16)14-6-8-17-7-4-3-5-13(17)15-14/h3-7H,2,8-12H2,1H3
InChIKeyKMXRJAILCDFRAZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.26
Rot. Bonds2

About 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine

2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine (PubChem CID 175946618) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine
PubChem CID175946618
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine
SMILESCCN1CCN(C2=CCN3C=CC=CC3=N2)CC1
InChIInChI=1S/C14H20N4/c1-2-16-9-11-18(12-10-16)14-6-8-17-7-4-3-5-13(17)15-14/h3-7H,2,8-12H2,1H3
InChIKeyKMXRJAILCDFRAZ-UHFFFAOYSA-N
XLogP1.26
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 68748563
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CID 174833392
CID 174833392
CID 175946597
CID 175946597
CID 175946609
CID 175946609
CID 178262537
CID 178262537
CID 12280974
CID 12280974
CID 12761313
CID 12761313
CID 12761316
CID 12761316
CID 102299655
CID 102299655
CID 144801116
CID 144801116

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine (CID 175946618) is 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine is CCN1CCN(C2=CCN3C=CC=CC3=N2)CC1.
What is the InChIKey of 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine?
The InChIKey is KMXRJAILCDFRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-2-16-9-11-18(12-10-16)14-6-8-17-7-4-3-5-13(17)15-14/h3-7H,2,8-12H2,1H3.
What are the key properties of 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine?
2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine has a molecular weight of 244.34 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 175946618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).