1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine

C15H14ClN5 — CID 174435150

IUPAC1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine
SMILESCN(N)c1n[nH]c(-c2ccc(Cl)cc2)c1-c1ccncc1
InChIInChI=1S/C15H14ClN5/c1-21(17)15-13(10-6-8-18-9-7-10)14(19-20-15)11-2-4-12(16)5-3-11/h2-9H,17H2,1H3,(H,19,20)
InChIKeyRCXPALKEODPKII-UHFFFAOYSA-N
MW299.77 g/mol
LogP3.10
Rot. Bonds3

About 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine

1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine (PubChem CID 174435150) has the molecular formula C15H14ClN5 and a molecular weight of 299.77 g/mol. Its IUPAC name is 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine
PubChem CID174435150
Molecular FormulaC15H14ClN5
Molecular Weight299.77 g/mol
Exact Mass299.09
IUPAC Name1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine
SMILESCN(N)c1n[nH]c(-c2ccc(Cl)cc2)c1-c1ccncc1
InChIInChI=1S/C15H14ClN5/c1-21(17)15-13(10-6-8-18-9-7-10)14(19-20-15)11-2-4-12(16)5-3-11/h2-9H,17H2,1H3,(H,19,20)
InChIKeyRCXPALKEODPKII-UHFFFAOYSA-N
XLogP3.10
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.77
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]-N,N-dimethylacetamide
CID 22944119
4-[5-(4-chlorophenyl)-3-ethynylsulfanyl-1H-pyrazol-4-yl]pyridine
CID 20735824
1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]piperidin-4-amine
CID 57304022
4-[5-(4-chlorophenyl)-3-cyclopentyloxy-1H-pyrazol-4-yl]pyridine
CID 20660576
4,5-dipyridin-4-yl-1H-pyrazol-3-amine
CID 80524588
5-(4-fluorophenyl)-N-methyl-N-prop-2-ynyl-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 22037299
4-[5-(4-chlorophenyl)-3-(1-methylpiperidin-4-yl)oxy-1H-pyrazol-4-yl]pyridine
CID 22037499
1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-cyclopropylpiperazine
CID 22037242
3-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N,N-dimethylpropan-1-amine
CID 141026666
2-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3,4-dihydro-1H-isoquinoline
CID 22953665
3-(4-chlorophenyl)-N-methyl-N-(4-methyl-5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide
CID 169305452
5-(4-chlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523727

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine?
The IUPAC name of 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine (CID 174435150) is 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine.
What is the SMILES notation for 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine?
The canonical SMILES for 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine is CN(N)c1n[nH]c(-c2ccc(Cl)cc2)c1-c1ccncc1.
What is the InChIKey of 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine?
The InChIKey is RCXPALKEODPKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN5/c1-21(17)15-13(10-6-8-18-9-7-10)14(19-20-15)11-2-4-12(16)5-3-11/h2-9H,17H2,1H3,(H,19,20).
What are the key properties of 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine?
1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine has a molecular weight of 299.77 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-methylhydrazine is sourced from PubChem (CID 174435150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).