(Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine

C15H14N4 — CID 177414906

IUPAC(Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine
SMILESCn1c(/C(=N\N)c2ccccc2)nc2ccccc21
InChIInChI=1S/C15H14N4/c1-19-13-10-6-5-9-12(13)17-15(19)14(18-16)11-7-3-2-4-8-11/h2-10H,16H2,1H3/b18-14-
InChIKeyMHEIBEXABLJRHH-JXAWBTAJSA-N
MW250.31 g/mol
LogP2.28
Rot. Bonds2

About (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine

(Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine (PubChem CID 177414906) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine
PubChem CID177414906
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name(Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine
SMILESCn1c(/C(=N\N)c2ccccc2)nc2ccccc21
InChIInChI=1S/C15H14N4/c1-19-13-10-6-5-9-12(13)17-15(19)14(18-16)11-7-3-2-4-8-11/h2-10H,16H2,1H3/b18-14-
InChIKeyMHEIBEXABLJRHH-JXAWBTAJSA-N
XLogP2.28
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine?
The IUPAC name of (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine (CID 177414906) is (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine.
What is the SMILES notation for (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine?
The canonical SMILES for (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine is Cn1c(/C(=N\N)c2ccccc2)nc2ccccc21.
What is the InChIKey of (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine?
The InChIKey is MHEIBEXABLJRHH-JXAWBTAJSA-N. The full InChI is InChI=1S/C15H14N4/c1-19-13-10-6-5-9-12(13)17-15(19)14(18-16)11-7-3-2-4-8-11/h2-10H,16H2,1H3/b18-14-.
What are the key properties of (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine?
(Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine has a molecular weight of 250.31 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(1-methylbenzimidazol-2-yl)-phenylmethylidene]hydrazine is sourced from PubChem (CID 177414906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).