1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine

C19H17N3OS — CID 949169

IUPAC1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine
SMILESCOc1ccccc1-n1cnc2cc(NCc3cccs3)ccc21
InChIInChI=1S/C19H17N3OS/c1-23-19-7-3-2-6-18(19)22-13-21-16-11-14(8-9-17(16)22)20-12-15-5-4-10-24-15/h2-11,13,20H,12H2,1H3
InChIKeyHISKJIMTXSFCDZ-UHFFFAOYSA-N
MW335.43 g/mol
LogP4.71
Rot. Bonds5

About 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine

1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine (PubChem CID 949169) has the molecular formula C19H17N3OS and a molecular weight of 335.43 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine
PubChem CID949169
Molecular FormulaC19H17N3OS
Molecular Weight335.43 g/mol
Exact Mass335.11
IUPAC Name1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine
SMILESCOc1ccccc1-n1cnc2cc(NCc3cccs3)ccc21
InChIInChI=1S/C19H17N3OS/c1-23-19-7-3-2-6-18(19)22-13-21-16-11-14(8-9-17(16)22)20-12-15-5-4-10-24-15/h2-11,13,20H,12H2,1H3
InChIKeyHISKJIMTXSFCDZ-UHFFFAOYSA-N
XLogP4.71
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

CID 2877735
CID 2877735
N-[1-(2-methoxyphenyl)-5-benzimidazolyl]benzenesulfonamide
CID 650152
1-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine
CID 660506
N-[1-(2-methoxyphenyl)-1H-benzimidazol-5-yl]propanamide
CID 665732
N-(2-Methoxyphenyl)-2-methyl-4-(2-thienyl)-1,4-dihydropyrimido[1,2-A]benzimidazole-3-carboxamide
CID 12005438
N'-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]thiophene-2-carboximidamide;dihydrochloride
CID 62706594
N'-[1-[2-(dimethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]thiophene-2-carboximidamide;dihydrochloride
CID 62706595
N'-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]thiophene-3-carboximidamide;dihydrochloride
CID 62706764
N'-[3-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]thiophene-2-carboximidamide;dihydrochloride
CID 62706768
2-(2-Methoxyphenyl)-5-thiophen-2-ylpyrazolo[4,3-d]pyrimidin-7-amine
CID 127045824
N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1,2-dimethylbenzimidazol-4-amine
CID 66679630
N-(2-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 2877736

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine?
The IUPAC name of 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine (CID 949169) is 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine is COc1ccccc1-n1cnc2cc(NCc3cccs3)ccc21.
What is the InChIKey of 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine?
The InChIKey is HISKJIMTXSFCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3OS/c1-23-19-7-3-2-6-18(19)22-13-21-16-11-14(8-9-17(16)22)20-12-15-5-4-10-24-15/h2-11,13,20H,12H2,1H3.
What are the key properties of 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine?
1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine has a molecular weight of 335.43 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine is sourced from PubChem (CID 949169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).