N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine

C15H13N3 — CID 155804592

IUPACN-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine
SMILESC(=C\c1ccccc1)\Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-11-16-15-17-13-8-4-5-9-14(13)18-15/h1-11H,(H2,16,17,18)/b11-10-
InChIKeyNDQBJQDKEBGGFW-KHPPLWFESA-N
MW235.29 g/mol
LogP3.65
Rot. Bonds3

About N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine

N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine (PubChem CID 155804592) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine.

Molecular Properties

Compound NameN-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine
PubChem CID155804592
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC NameN-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine
SMILESC(=C\c1ccccc1)\Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-11-16-15-17-13-8-4-5-9-14(13)18-15/h1-11H,(H2,16,17,18)/b11-10-
InChIKeyNDQBJQDKEBGGFW-KHPPLWFESA-N
XLogP3.65
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoroethyl)-1H-benzimidazol-2-amine
CID 91044936
CID 161271779
CID 161271779
N-tert-butyl-1H-benzimidazol-2-amine
CID 54040021
N-prop-2-enyl-1H-benzimidazol-2-amine
CID 11171255
ethane;N-propyl-1H-benzimidazol-2-amine
CID 145154327
N-(1H-benzimidazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
CID 8850309
N-(1H-benzimidazol-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
CID 27649780
2-[(E)-2-phenylethenyl]-10H-imidazo[4,5-b]phenazine
CID 137007125
N-(2-bromoethyl)-1H-benzimidazol-2-amine
CID 119092998
N-(pyridin-3-ylmethylideneamino)-1H-benzimidazol-2-amine
CID 2852455
N-[(3-phenoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
CID 4151139
(E)-N-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)prop-2-enamide
CID 31494043

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine?
The IUPAC name of N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine (CID 155804592) is N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine.
What is the SMILES notation for N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine?
The canonical SMILES for N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine is C(=C\c1ccccc1)\Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine?
The InChIKey is NDQBJQDKEBGGFW-KHPPLWFESA-N. The full InChI is InChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-11-16-15-17-13-8-4-5-9-14(13)18-15/h1-11H,(H2,16,17,18)/b11-10-.
What are the key properties of N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine?
N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine has a molecular weight of 235.29 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine is sourced from PubChem (CID 155804592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).