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

C15H22N4 — CID 175946597

IUPAC2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine
SMILESCCCN1CCN(C2=CCN3C=CC=CC3=N2)CC1
InChIInChI=1S/C15H22N4/c1-2-7-17-10-12-19(13-11-17)15-6-9-18-8-4-3-5-14(18)16-15/h3-6,8H,2,7,9-13H2,1H3
InChIKeyINNFDVSLDKMPOV-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.65
Rot. Bonds3

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

2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine (PubChem CID 175946597) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine
PubChem CID175946597
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine
SMILESCCCN1CCN(C2=CCN3C=CC=CC3=N2)CC1
InChIInChI=1S/C15H22N4/c1-2-7-17-10-12-19(13-11-17)15-6-9-18-8-4-3-5-14(18)16-15/h3-6,8H,2,7,9-13H2,1H3
InChIKeyINNFDVSLDKMPOV-UHFFFAOYSA-N
XLogP1.65
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine?
The IUPAC name of 2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine (CID 175946597) is 2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine.
What is the SMILES notation for 2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine?
The canonical SMILES for 2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine is CCCN1CCN(C2=CCN3C=CC=CC3=N2)CC1.
What is the InChIKey of 2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine?
The InChIKey is INNFDVSLDKMPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-2-7-17-10-12-19(13-11-17)15-6-9-18-8-4-3-5-14(18)16-15/h3-6,8H,2,7,9-13H2,1H3.
What are the key properties of 2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine?
2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine has a molecular weight of 258.37 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidine is sourced from PubChem (CID 175946597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).