N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide

C18H24N6O2 — CID 135099380

IUPACN-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
SMILESCC(CNC(=O)CN1CCN(c2ncccn2)CC1)Oc1cccnc1
InChIInChI=1S/C18H24N6O2/c1-15(26-16-4-2-5-19-13-16)12-22-17(25)14-23-8-10-24(11-9-23)18-20-6-3-7-21-18/h2-7,13,15H,8-12,14H2,1H3,(H,22,25)
InChIKeyFWGZCXFAKCDFCW-UHFFFAOYSA-N
MW356.43 g/mol
LogP0.58
Rot. Bonds7

About N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide

N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide (PubChem CID 135099380) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
PubChem CID135099380
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC NameN-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
SMILESCC(CNC(=O)CN1CCN(c2ncccn2)CC1)Oc1cccnc1
InChIInChI=1S/C18H24N6O2/c1-15(26-16-4-2-5-19-13-16)12-22-17(25)14-23-8-10-24(11-9-23)18-20-6-3-7-21-18/h2-7,13,15H,8-12,14H2,1H3,(H,22,25)
InChIKeyFWGZCXFAKCDFCW-UHFFFAOYSA-N
XLogP0.58
TPSA83.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide 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

N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 27104437
N-[(1S)-2-methyl-1-pyridin-3-ylpropyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 125164687
N-(2-methyl-1-pyridin-3-ylpropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 118773371
2-ethylsulfanyl-N-[(2R)-2-pyridin-3-yloxypropyl]acetamide
CID 124753809
N-[2-(4-methoxyphenoxy)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 109004850
4-(4-methylpiperazin-1-yl)-N-(2-pyridin-3-yloxypropyl)benzamide
CID 90653299
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-(2-pyridin-3-yloxypropyl)acetamide
CID 91766713
N-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 6465380
N-(cyclopropylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 32847121
2-methoxy-N-[2-[4-[[4-(pyridin-3-ylmethyl)piperazin-1-yl]methyl]phenoxy]propyl]acetamide
CID 45249485
oxalic acid;N-propan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 651293
2-(4-pyrimidin-2-ylpiperazin-1-yl)acetohydrazide
CID 63569943

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
The IUPAC name of N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide (CID 135099380) is N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide is CC(CNC(=O)CN1CCN(c2ncccn2)CC1)Oc1cccnc1.
What is the InChIKey of N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
The InChIKey is FWGZCXFAKCDFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-15(26-16-4-2-5-19-13-16)12-22-17(25)14-23-8-10-24(11-9-23)18-20-6-3-7-21-18/h2-7,13,15H,8-12,14H2,1H3,(H,22,25).
What are the key properties of N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide has a molecular weight of 356.43 g/mol, XLogP of 0.58, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-3-yloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide is sourced from PubChem (CID 135099380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).