N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide

C22H26N6O — CID 111207070

IUPACN'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide
SMILESC/N=C(/NCCOc1cccc2ccccc12)N1CCN(c2ncccn2)CC1
InChIInChI=1S/C22H26N6O/c1-23-21(27-13-15-28(16-14-27)22-24-10-5-11-25-22)26-12-17-29-20-9-4-7-18-6-2-3-8-19(18)20/h2-11H,12-17H2,1H3,(H,23,26)
InChIKeyFRKGGNBHVYZHHD-UHFFFAOYSA-N
MW390.49 g/mol
LogP2.41
Rot. Bonds5

About N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide

N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide (PubChem CID 111207070) has the molecular formula C22H26N6O and a molecular weight of 390.49 g/mol. Its IUPAC name is N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide.

Molecular Properties

Compound NameN'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide
PubChem CID111207070
Molecular FormulaC22H26N6O
Molecular Weight390.49 g/mol
Exact Mass390.22
IUPAC NameN'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide
SMILESC/N=C(/NCCOc1cccc2ccccc12)N1CCN(c2ncccn2)CC1
InChIInChI=1S/C22H26N6O/c1-23-21(27-13-15-28(16-14-27)22-24-10-5-11-25-22)26-12-17-29-20-9-4-7-18-6-2-3-8-19(18)20/h2-11H,12-17H2,1H3,(H,23,26)
InChIKeyFRKGGNBHVYZHHD-UHFFFAOYSA-N
XLogP2.41
TPSA65.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide?
The IUPAC name of N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide (CID 111207070) is N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide.
What is the SMILES notation for N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide?
The canonical SMILES for N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide is C/N=C(/NCCOc1cccc2ccccc12)N1CCN(c2ncccn2)CC1.
What is the InChIKey of N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide?
The InChIKey is FRKGGNBHVYZHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O/c1-23-21(27-13-15-28(16-14-27)22-24-10-5-11-25-22)26-12-17-29-20-9-4-7-18-6-2-3-8-19(18)20/h2-11H,12-17H2,1H3,(H,23,26).
What are the key properties of N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide?
N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide has a molecular weight of 390.49 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-(2-naphthalen-1-yloxyethyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide is sourced from PubChem (CID 111207070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).