N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide

C24H23ClFN5O — CID 146370834

IUPACN-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide
SMILESCc1cc(-c2cc(CNC3=NCCN3)cc(C(=O)NCc3cc(F)cc(Cl)c3)c2)ccn1
InChIInChI=1S/C24H23ClFN5O/c1-15-6-18(2-3-27-15)19-7-16(14-31-24-28-4-5-29-24)8-20(11-19)23(32)30-13-17-9-21(25)12-22(26)10-17/h2-3,6-12H,4-5,13-14H2,1H3,(H,30,32)(H2,28,29,31)
InChIKeyXHUVCOGWSGJBLK-UHFFFAOYSA-N
MW451.93 g/mol
LogP3.83
Rot. Bonds6

About N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide

N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide (PubChem CID 146370834) has the molecular formula C24H23ClFN5O and a molecular weight of 451.93 g/mol. Its IUPAC name is N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide.

Molecular Properties

Compound NameN-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide
PubChem CID146370834
Molecular FormulaC24H23ClFN5O
Molecular Weight451.93 g/mol
Exact Mass451.16
IUPAC NameN-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide
SMILESCc1cc(-c2cc(CNC3=NCCN3)cc(C(=O)NCc3cc(F)cc(Cl)c3)c2)ccn1
InChIInChI=1S/C24H23ClFN5O/c1-15-6-18(2-3-27-15)19-7-16(14-31-24-28-4-5-29-24)8-20(11-19)23(32)30-13-17-9-21(25)12-22(26)10-17/h2-3,6-12H,4-5,13-14H2,1H3,(H,30,32)(H2,28,29,31)
InChIKeyXHUVCOGWSGJBLK-UHFFFAOYSA-N
XLogP3.83
TPSA78.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.93
LogP ≤ 53.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide?
The IUPAC name of N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide (CID 146370834) is N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide.
What is the SMILES notation for N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide?
The canonical SMILES for N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide is Cc1cc(-c2cc(CNC3=NCCN3)cc(C(=O)NCc3cc(F)cc(Cl)c3)c2)ccn1.
What is the InChIKey of N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide?
The InChIKey is XHUVCOGWSGJBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClFN5O/c1-15-6-18(2-3-27-15)19-7-16(14-31-24-28-4-5-29-24)8-20(11-19)23(32)30-13-17-9-21(25)12-22(26)10-17/h2-3,6-12H,4-5,13-14H2,1H3,(H,30,32)(H2,28,29,31).
What are the key properties of N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide?
N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide has a molecular weight of 451.93 g/mol, XLogP of 3.83, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chloro-5-fluorophenyl)methyl]-3-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]-5-(2-methyl-4-pyridinyl)benzamide is sourced from PubChem (CID 146370834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).