N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide

C18H24N6O — CID 113029615

IUPACN-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCN(c3ncccn3)CC2)cn1
InChIInChI=1S/C18H24N6O/c1-2-3-5-17(25)22-16-7-6-15(14-21-16)23-10-12-24(13-11-23)18-19-8-4-9-20-18/h4,6-9,14H,2-3,5,10-13H2,1H3,(H,21,22,25)
InChIKeyPZCKAKKYNGJXCY-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.33
Rot. Bonds6

About N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide

N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide (PubChem CID 113029615) has the molecular formula C18H24N6O and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide
PubChem CID113029615
Molecular FormulaC18H24N6O
Molecular Weight340.43 g/mol
Exact Mass340.20
IUPAC NameN-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCN(c3ncccn3)CC2)cn1
InChIInChI=1S/C18H24N6O/c1-2-3-5-17(25)22-16-7-6-15(14-21-16)23-10-12-24(13-11-23)18-19-8-4-9-20-18/h4,6-9,14H,2-3,5,10-13H2,1H3,(H,21,22,25)
InChIKeyPZCKAKKYNGJXCY-UHFFFAOYSA-N
XLogP2.33
TPSA74.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]propanamide
CID 82034862
ethyl N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]carbamate
CID 113029652
N-[5-(4-benzylpiperidin-1-yl)-2-pyridinyl]pentanamide
CID 113030633
N-[5-(4-pyridin-2-ylpiperazin-1-yl)-2-pyridinyl]propanamide
CID 113029557
N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113029655
4-(2-ethoxyphenoxy)-N-(5-pyrrolidin-1-yl-2-pyridinyl)butanamide
CID 32948152
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
CID 82034911
4-[[5-(4-methylpiperidin-1-yl)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187652
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide
CID 154467399
N-[5-[4-(3-methylphenyl)piperazin-1-yl]-2-pyridinyl]propanamide
CID 113029350

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide?
The IUPAC name of N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide (CID 113029615) is N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide.
What is the SMILES notation for N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide?
The canonical SMILES for N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(N2CCN(c3ncccn3)CC2)cn1.
What is the InChIKey of N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide?
The InChIKey is PZCKAKKYNGJXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O/c1-2-3-5-17(25)22-16-7-6-15(14-21-16)23-10-12-24(13-11-23)18-19-8-4-9-20-18/h4,6-9,14H,2-3,5,10-13H2,1H3,(H,21,22,25).
What are the key properties of N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide?
N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide has a molecular weight of 340.43 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]pentanamide is sourced from PubChem (CID 113029615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).