[4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine

C16H19N5 — CID 115971072

IUPAC[4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCCCc1nc2ccccc2n1Cc1ccnc(NN)c1
InChIInChI=1S/C16H19N5/c1-2-5-16-19-13-6-3-4-7-14(13)21(16)11-12-8-9-18-15(10-12)20-17/h3-4,6-10H,2,5,11,17H2,1H3,(H,18,20)
InChIKeyJQOUIKQUJSWCOM-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.72
Rot. Bonds5

About [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine

[4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 115971072) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID115971072
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name[4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCCCc1nc2ccccc2n1Cc1ccnc(NN)c1
InChIInChI=1S/C16H19N5/c1-2-5-16-19-13-6-3-4-7-14(13)21(16)11-12-8-9-18-15(10-12)20-17/h3-4,6-10H,2,5,11,17H2,1H3,(H,18,20)
InChIKeyJQOUIKQUJSWCOM-UHFFFAOYSA-N
XLogP2.72
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-benzyl-2-propylbenzimidazole
CID 764560
2-propyl-1-(pyrimidin-2-ylmethyl)benzimidazole
CID 116626997
1-[(3,4-difluorophenyl)methyl]-2-propylbenzimidazole
CID 115571780
1-[(4-methylphenyl)methyl]-2-propylbenzimidazole
CID 884778
1-[(3-bromophenyl)methyl]-2-propylbenzimidazole
CID 115569313
N-methyl-2-[(2-propylbenzimidazol-1-yl)methyl]pyridin-4-amine
CID 115971040
1-[(4-iodophenyl)methyl]-2-propylbenzimidazole
CID 115970804
3-[(2-propylbenzimidazol-1-yl)methyl]benzonitrile
CID 39148040
1-[(1-ethylimidazol-2-yl)methyl]-2-propylbenzimidazole
CID 116626980
4-[(2-butylbenzimidazol-1-yl)methyl]aniline
CID 54524981
1-[(2-methoxy-3-pyridinyl)methyl]-2-propylbenzimidazole
CID 116627019
1-[[2-(ethylamino)-4-pyridinyl]methyl]quinoxalin-2-one
CID 62465256

Frequently Asked Questions

What is the IUPAC name of [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine (CID 115971072) is [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine is CCCc1nc2ccccc2n1Cc1ccnc(NN)c1.
What is the InChIKey of [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is JQOUIKQUJSWCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-2-5-16-19-13-6-3-4-7-14(13)21(16)11-12-8-9-18-15(10-12)20-17/h3-4,6-10H,2,5,11,17H2,1H3,(H,18,20).
What are the key properties of [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine?
[4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 281.36 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-propylbenzimidazol-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 115971072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).