2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide

C26H27N5O — CID 28738025

IUPAC2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide
SMILESCc1cnc(CN(C)C(=O)c2ccc(-c3ccccc3)nc2N(C)Cc2ccccc2)[nH]1
InChIInChI=1S/C26H27N5O/c1-19-16-27-24(28-19)18-31(3)26(32)22-14-15-23(21-12-8-5-9-13-21)29-25(22)30(2)17-20-10-6-4-7-11-20/h4-16H,17-18H2,1-3H3,(H,27,28)
InChIKeyQGYNMUADEYPPLE-UHFFFAOYSA-N
MW425.54 g/mol
LogP4.69
Rot. Bonds7

About 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide

2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide (PubChem CID 28738025) has the molecular formula C26H27N5O and a molecular weight of 425.54 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide
PubChem CID28738025
Molecular FormulaC26H27N5O
Molecular Weight425.54 g/mol
Exact Mass425.22
IUPAC Name2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide
SMILESCc1cnc(CN(C)C(=O)c2ccc(-c3ccccc3)nc2N(C)Cc2ccccc2)[nH]1
InChIInChI=1S/C26H27N5O/c1-19-16-27-24(28-19)18-31(3)26(32)22-14-15-23(21-12-8-5-9-13-21)29-25(22)30(2)17-20-10-6-4-7-11-20/h4-16H,17-18H2,1-3H3,(H,27,28)
InChIKeyQGYNMUADEYPPLE-UHFFFAOYSA-N
XLogP4.69
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.54
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide (CID 28738025) is 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide is Cc1cnc(CN(C)C(=O)c2ccc(-c3ccccc3)nc2N(C)Cc2ccccc2)[nH]1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide?
The InChIKey is QGYNMUADEYPPLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N5O/c1-19-16-27-24(28-19)18-31(3)26(32)22-14-15-23(21-12-8-5-9-13-21)29-25(22)30(2)17-20-10-6-4-7-11-20/h4-16H,17-18H2,1-3H3,(H,27,28).
What are the key properties of 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide?
2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide has a molecular weight of 425.54 g/mol, XLogP of 4.69, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-phenylpyridine-3-carboxamide is sourced from PubChem (CID 28738025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).