N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine

C19H24N4O — CID 167908961

IUPACN-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCOc1c(C)cnc(CN(C)C2=NCC(c3ccccc3)N2)c1C
InChIInChI=1S/C19H24N4O/c1-13-10-20-17(14(2)18(13)24-4)12-23(3)19-21-11-16(22-19)15-8-6-5-7-9-15/h5-10,16H,11-12H2,1-4H3,(H,21,22)
InChIKeySQFLRBLMOOKBAU-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.84
Rot. Bonds4

About N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine

N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 167908961) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
PubChem CID167908961
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCOc1c(C)cnc(CN(C)C2=NCC(c3ccccc3)N2)c1C
InChIInChI=1S/C19H24N4O/c1-13-10-20-17(14(2)18(13)24-4)12-23(3)19-21-11-16(22-19)15-8-6-5-7-9-15/h5-10,16H,11-12H2,1-4H3,(H,21,22)
InChIKeySQFLRBLMOOKBAU-UHFFFAOYSA-N
XLogP2.84
TPSA49.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine (CID 167908961) is N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine is COc1c(C)cnc(CN(C)C2=NCC(c3ccccc3)N2)c1C.
What is the InChIKey of N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is SQFLRBLMOOKBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-13-10-20-17(14(2)18(13)24-4)12-23(3)19-21-11-16(22-19)15-8-6-5-7-9-15/h5-10,16H,11-12H2,1-4H3,(H,21,22).
What are the key properties of N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 324.43 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 167908961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).