[(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine

C10H10Br2ClN5 — CID 105268450

IUPAC[(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
SMILESCn1ncc(Cl)c1C(NN)c1ncc(Br)cc1Br
InChIInChI=1S/C10H10Br2ClN5/c1-18-10(7(13)4-16-18)9(17-14)8-6(12)2-5(11)3-15-8/h2-4,9,17H,14H2,1H3
InChIKeySWWCPUIJQNVYBV-UHFFFAOYSA-N
MW395.49 g/mol
LogP2.55
Rot. Bonds3

About [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine

[(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine (PubChem CID 105268450) has the molecular formula C10H10Br2ClN5 and a molecular weight of 395.49 g/mol. Its IUPAC name is [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
PubChem CID105268450
Molecular FormulaC10H10Br2ClN5
Molecular Weight395.49 g/mol
Exact Mass392.90
IUPAC Name[(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
SMILESCn1ncc(Cl)c1C(NN)c1ncc(Br)cc1Br
InChIInChI=1S/C10H10Br2ClN5/c1-18-10(7(13)4-16-18)9(17-14)8-6(12)2-5(11)3-15-8/h2-4,9,17H,14H2,1H3
InChIKeySWWCPUIJQNVYBV-UHFFFAOYSA-N
XLogP2.55
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.49
LogP ≤ 52.55
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

[(4-chloro-1-methylpyrazol-5-yl)-(4,5-dibromothiophen-2-yl)methyl]hydrazine
CID 105338959
[(4-chlorophenyl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
CID 105268377
[(4-chloro-1-methylpyrazol-5-yl)-(3,5-dichlorophenyl)methyl]hydrazine
CID 105338868
[(4-chloro-1-methylpyrazol-5-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203738
N-[(4-chloro-1-ethylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]ethanamine
CID 114660612
N-[(4-bromo-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]propan-1-amine
CID 114660620
N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]ethanamine
CID 114660608
[(2-bromofuran-3-yl)-(4-chloro-1-methylpyrazol-5-yl)methyl]hydrazine
CID 106860241
[(3-chlorothiophen-2-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
CID 107362173
[(4-chloro-1-methylpyrazol-5-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196547
[(4-chloro-1-methylpyrazol-5-yl)-(2,5-dichlorothiophen-3-yl)methyl]hydrazine
CID 107970626
[(4-chloro-1-methylpyrazol-5-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105338778

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine (CID 105268450) is [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine is Cn1ncc(Cl)c1C(NN)c1ncc(Br)cc1Br.
What is the InChIKey of [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine?
The InChIKey is SWWCPUIJQNVYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Br2ClN5/c1-18-10(7(13)4-16-18)9(17-14)8-6(12)2-5(11)3-15-8/h2-4,9,17H,14H2,1H3.
What are the key properties of [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine?
[(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine has a molecular weight of 395.49 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105268450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).