N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine

C23H19N5O — CID 2888521

IUPACN-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine
SMILESCOc1ccccc1-n1cnc2cc(Nc3nnc(C)c4ccccc34)ccc21
InChIInChI=1S/C23H19N5O/c1-15-17-7-3-4-8-18(17)23(27-26-15)25-16-11-12-20-19(13-16)24-14-28(20)21-9-5-6-10-22(21)29-2/h3-14H,1-2H3,(H,25,27)
InChIKeyJEBGEGDSZKLPJM-UHFFFAOYSA-N
MW381.44 g/mol
LogP5.03
Rot. Bonds4

About N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine

N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine (PubChem CID 2888521) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine
PubChem CID2888521
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC NameN-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine
SMILESCOc1ccccc1-n1cnc2cc(Nc3nnc(C)c4ccccc34)ccc21
InChIInChI=1S/C23H19N5O/c1-15-17-7-3-4-8-18(17)23(27-26-15)25-16-11-12-20-19(13-16)24-14-28(20)21-9-5-6-10-22(21)29-2/h3-14H,1-2H3,(H,25,27)
InChIKeyJEBGEGDSZKLPJM-UHFFFAOYSA-N
XLogP5.03
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.44
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

ML240
CID 49830258
8-N-cyclohexyl-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
CID 73386878
1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine
CID 3713839
7-(2,6-dimethylphenyl)-N3-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)benzo[e][1,2,4]triazine-3,5-diamine
CID 44425311
4-[6-Methoxy-3-methyl-1-(2-methylphenyl)imidazo[5,1-c][1,2,4]benzotriazin-8-yl]morpholine
CID 46200706
4-[6-Methoxy-3-methyl-1-(3-methyl-4-pyridinyl)imidazo[5,1-c][1,2,4]benzotriazin-8-yl]morpholine
CID 46200711
N-[(4-ethylphenyl)methyl]-1-(6-methoxypyridazin-3-yl)benzimidazol-5-amine
CID 66793996
N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]-8-phenylpyrido[3,4-d]pyrimidin-2-amine
CID 73386874
8-N-(cyclohexylmethyl)-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
CID 73387066
N-benzyl-8-methoxy-2-[2-(methylamino)benzimidazol-1-yl]quinazolin-4-amine
CID 89928011
N-benzyl-2-[2-(dimethylamino)benzimidazol-1-yl]-8-methoxyquinazolin-4-amine
CID 89928159
8-N,8-N-diethyl-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
CID 90000723

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine?
The IUPAC name of N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine (CID 2888521) is N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine.
What is the SMILES notation for N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine?
The canonical SMILES for N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine is COc1ccccc1-n1cnc2cc(Nc3nnc(C)c4ccccc34)ccc21.
What is the InChIKey of N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine?
The InChIKey is JEBGEGDSZKLPJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-15-17-7-3-4-8-18(17)23(27-26-15)25-16-11-12-20-19(13-16)24-14-28(20)21-9-5-6-10-22(21)29-2/h3-14H,1-2H3,(H,25,27).
What are the key properties of N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine?
N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine has a molecular weight of 381.44 g/mol, XLogP of 5.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine is sourced from PubChem (CID 2888521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).