1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine

C22H22F2N4O — CID 111846945

IUPAC1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine
SMILESC/N=C(\NCc1ccc(C)c(F)c1)NCc1ccc(Oc2cccnc2)c(F)c1
InChIInChI=1S/C22H22F2N4O/c1-15-5-6-16(10-19(15)23)12-27-22(25-2)28-13-17-7-8-21(20(24)11-17)29-18-4-3-9-26-14-18/h3-11,14H,12-13H2,1-2H3,(H2,25,27,28)
InChIKeyNOJAOGHCPNLDHK-UHFFFAOYSA-N
MW396.44 g/mol
LogP4.33
Rot. Bonds6

About 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine

1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine (PubChem CID 111846945) has the molecular formula C22H22F2N4O and a molecular weight of 396.44 g/mol. Its IUPAC name is 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine.

Molecular Properties

Compound Name1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine
PubChem CID111846945
Molecular FormulaC22H22F2N4O
Molecular Weight396.44 g/mol
Exact Mass396.18
IUPAC Name1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine
SMILESC/N=C(\NCc1ccc(C)c(F)c1)NCc1ccc(Oc2cccnc2)c(F)c1
InChIInChI=1S/C22H22F2N4O/c1-15-5-6-16(10-19(15)23)12-27-22(25-2)28-13-17-7-8-21(20(24)11-17)29-18-4-3-9-26-14-18/h3-11,14H,12-13H2,1-2H3,(H2,25,27,28)
InChIKeyNOJAOGHCPNLDHK-UHFFFAOYSA-N
XLogP4.33
TPSA58.54 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.44
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine?
The IUPAC name of 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine (CID 111846945) is 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine.
What is the SMILES notation for 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine?
The canonical SMILES for 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine is C/N=C(\NCc1ccc(C)c(F)c1)NCc1ccc(Oc2cccnc2)c(F)c1.
What is the InChIKey of 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine?
The InChIKey is NOJAOGHCPNLDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F2N4O/c1-15-5-6-16(10-19(15)23)12-27-22(25-2)28-13-17-7-8-21(20(24)11-17)29-18-4-3-9-26-14-18/h3-11,14H,12-13H2,1-2H3,(H2,25,27,28).
What are the key properties of 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine?
1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine has a molecular weight of 396.44 g/mol, XLogP of 4.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-fluoro-4-methylphenyl)methyl]-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine is sourced from PubChem (CID 111846945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).