N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine

C19H21F2N3S — CID 46962089

IUPACN-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine
SMILESCc1ccc(CN(CCCn2ccnc2)Cc2c(F)cccc2F)s1
InChIInChI=1S/C19H21F2N3S/c1-15-6-7-16(25-15)12-24(10-3-9-23-11-8-22-14-23)13-17-18(20)4-2-5-19(17)21/h2,4-8,11,14H,3,9-10,12-13H2,1H3
InChIKeyLSKWVGGVTZVMDY-UHFFFAOYSA-N
MW361.46 g/mol
LogP4.62
Rot. Bonds8

About N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine

N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine (PubChem CID 46962089) has the molecular formula C19H21F2N3S and a molecular weight of 361.46 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine
PubChem CID46962089
Molecular FormulaC19H21F2N3S
Molecular Weight361.46 g/mol
Exact Mass361.14
IUPAC NameN-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine
SMILESCc1ccc(CN(CCCn2ccnc2)Cc2c(F)cccc2F)s1
InChIInChI=1S/C19H21F2N3S/c1-15-6-7-16(25-15)12-24(10-3-9-23-11-8-22-14-23)13-17-18(20)4-2-5-19(17)21/h2,4-8,11,14H,3,9-10,12-13H2,1H3
InChIKeyLSKWVGGVTZVMDY-UHFFFAOYSA-N
XLogP4.62
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.46
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine (CID 46962089) is N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine is Cc1ccc(CN(CCCn2ccnc2)Cc2c(F)cccc2F)s1.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine?
The InChIKey is LSKWVGGVTZVMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F2N3S/c1-15-6-7-16(25-15)12-24(10-3-9-23-11-8-22-14-23)13-17-18(20)4-2-5-19(17)21/h2,4-8,11,14H,3,9-10,12-13H2,1H3.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine?
N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine has a molecular weight of 361.46 g/mol, XLogP of 4.62, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 46962089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).