N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid

C31H36FN5O7 — CID 171671140

IUPACN-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
SMILESCc1cc(C)c(-n2cccn2)c(CN(CCCn2ccnc2)Cc2ccccc2F)c1.O=C(O)CC(O)(CC(=O)O)C(=O)O
InChIInChI=1S/C25H28FN5.C6H8O7/c1-20-15-21(2)25(31-13-5-9-28-31)23(16-20)18-30(12-6-11-29-14-10-27-19-29)17-22-7-3-4-8-24(22)26;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-5,7-10,13-16,19H,6,11-12,17-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKeyRNQRYKWXULHJBM-UHFFFAOYSA-N
MW609.66 g/mol
LogP3.67
Rot. Bonds14

About N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid

N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid (PubChem CID 171671140) has the molecular formula C31H36FN5O7 and a molecular weight of 609.66 g/mol. Its IUPAC name is N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid.

Molecular Properties

Compound NameN-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
PubChem CID171671140
Molecular FormulaC31H36FN5O7
Molecular Weight609.66 g/mol
Exact Mass609.26
IUPAC NameN-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
SMILESCc1cc(C)c(-n2cccn2)c(CN(CCCn2ccnc2)Cc2ccccc2F)c1.O=C(O)CC(O)(CC(=O)O)C(=O)O
InChIInChI=1S/C25H28FN5.C6H8O7/c1-20-15-21(2)25(31-13-5-9-28-31)23(16-20)18-30(12-6-11-29-14-10-27-19-29)17-22-7-3-4-8-24(22)26;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-5,7-10,13-16,19H,6,11-12,17-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKeyRNQRYKWXULHJBM-UHFFFAOYSA-N
XLogP3.67
TPSA171.01 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms44
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500609.66
LogP ≤ 53.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid?
The IUPAC name of N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid (CID 171671140) is N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid.
What is the SMILES notation for N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid?
The canonical SMILES for N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid is Cc1cc(C)c(-n2cccn2)c(CN(CCCn2ccnc2)Cc2ccccc2F)c1.O=C(O)CC(O)(CC(=O)O)C(=O)O.
What is the InChIKey of N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid?
The InChIKey is RNQRYKWXULHJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28FN5.C6H8O7/c1-20-15-21(2)25(31-13-5-9-28-31)23(16-20)18-30(12-6-11-29-14-10-27-19-29)17-22-7-3-4-8-24(22)26;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-5,7-10,13-16,19H,6,11-12,17-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12).
What are the key properties of N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid?
N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid has a molecular weight of 609.66 g/mol, XLogP of 3.67, 14 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-2-pyrazol-1-ylphenyl)methyl]-N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid is sourced from PubChem (CID 171671140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).