[(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine

C10H12ClN5 — CID 103445861

IUPAC[(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCn1cc(C(NN)c2ncccc2Cl)cn1
InChIInChI=1S/C10H12ClN5/c1-16-6-7(5-14-16)9(15-12)10-8(11)3-2-4-13-10/h2-6,9,15H,12H2,1H3
InChIKeyLQQOSFCFMZIRCX-UHFFFAOYSA-N
MW237.69 g/mol
LogP1.02
Rot. Bonds3

About [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine

[(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine (PubChem CID 103445861) has the molecular formula C10H12ClN5 and a molecular weight of 237.69 g/mol. Its IUPAC name is [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
PubChem CID103445861
Molecular FormulaC10H12ClN5
Molecular Weight237.69 g/mol
Exact Mass237.08
IUPAC Name[(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCn1cc(C(NN)c2ncccc2Cl)cn1
InChIInChI=1S/C10H12ClN5/c1-16-6-7(5-14-16)9(15-12)10-8(11)3-2-4-13-10/h2-6,9,15H,12H2,1H3
InChIKeyLQQOSFCFMZIRCX-UHFFFAOYSA-N
XLogP1.02
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 51.02
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

[(2-chloro-6-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288642
[(3-chloro-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 103445949
[(5-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105251383
[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 106694209
[(1-methylpyrazol-4-yl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260408
[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 103445923
[(3-chloro-2-pyridinyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
CID 103445839
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610
[(3-chloro-2-pyridinyl)-(2,6-dimethoxyphenyl)methyl]hydrazine
CID 103445899
[(1-methylpyrazol-4-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332407
(4-chloro-1-benzofuran-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 113277074
[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 103445653

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine (CID 103445861) is [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine is Cn1cc(C(NN)c2ncccc2Cl)cn1.
What is the InChIKey of [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is LQQOSFCFMZIRCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN5/c1-16-6-7(5-14-16)9(15-12)10-8(11)3-2-4-13-10/h2-6,9,15H,12H2,1H3.
What are the key properties of [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
[(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 237.69 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 103445861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).