1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine

C8H10ClN5 — CID 130009288

IUPAC1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine
SMILESClc1cccnc1NNC1=NCCN1
InChIInChI=1S/C8H10ClN5/c9-6-2-1-3-10-7(6)13-14-8-11-4-5-12-8/h1-3H,4-5H2,(H,10,13)(H2,11,12,14)
InChIKeyQFXGXVZFQVJUOX-UHFFFAOYSA-N
MW211.66 g/mol
LogP0.61
Rot. Bonds2

About 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine

1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine (PubChem CID 130009288) has the molecular formula C8H10ClN5 and a molecular weight of 211.66 g/mol. Its IUPAC name is 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine.

Molecular Properties

Compound Name1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine
PubChem CID130009288
Molecular FormulaC8H10ClN5
Molecular Weight211.66 g/mol
Exact Mass211.06
IUPAC Name1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine
SMILESClc1cccnc1NNC1=NCCN1
InChIInChI=1S/C8H10ClN5/c9-6-2-1-3-10-7(6)13-14-8-11-4-5-12-8/h1-3H,4-5H2,(H,10,13)(H2,11,12,14)
InChIKeyQFXGXVZFQVJUOX-UHFFFAOYSA-N
XLogP0.61
TPSA61.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.66
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine
CID 10559185
1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine
CID 141429499
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride
CID 53324489
N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;ethanol
CID 122517146
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazol-2-amine
CID 15578120
N-[(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 146217277
1-(3-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]hydrazine
CID 141429502
3-chloro-N-cyclobutylpyridin-2-amine
CID 62414981
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine
CID 24882106
N-[(4-chlorophenyl)-phenylmethyl]-4,5-dihydro-1H-imidazol-2-amine
CID 22751285
N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide
CID 171665716
N-(azetidin-3-ylmethyl)-3-chloropyridin-2-amine
CID 127017021

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine?
The IUPAC name of 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine (CID 130009288) is 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine.
What is the SMILES notation for 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine?
The canonical SMILES for 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine is Clc1cccnc1NNC1=NCCN1.
What is the InChIKey of 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine?
The InChIKey is QFXGXVZFQVJUOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN5/c9-6-2-1-3-10-7(6)13-14-8-11-4-5-12-8/h1-3H,4-5H2,(H,10,13)(H2,11,12,14).
What are the key properties of 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine?
1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine has a molecular weight of 211.66 g/mol, XLogP of 0.61, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine is sourced from PubChem (CID 130009288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).