[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine

C12H17N5 — CID 105196444

IUPAC[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
SMILESCCCn1cc(C(NN)c2ccncc2)cn1
InChIInChI=1S/C12H17N5/c1-2-7-17-9-11(8-15-17)12(16-13)10-3-5-14-6-4-10/h3-6,8-9,12,16H,2,7,13H2,1H3
InChIKeyBRPAVQHLKLCHPL-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.24
Rot. Bonds5

About [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine

[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine (PubChem CID 105196444) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
PubChem CID105196444
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
SMILESCCCn1cc(C(NN)c2ccncc2)cn1
InChIInChI=1S/C12H17N5/c1-2-7-17-9-11(8-15-17)12(16-13)10-3-5-14-6-4-10/h3-6,8-9,12,16H,2,7,13H2,1H3
InChIKeyBRPAVQHLKLCHPL-UHFFFAOYSA-N
XLogP1.24
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.24
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-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105194305
[(1-propylpyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105288436
[[4-(difluoromethoxy)phenyl]-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288522
[(1-propylpyrazol-4-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208089
[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105264613
[(3-bromo-5-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288475
[(5-bromothiophen-2-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105222098
[2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288546
[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288509
[[2-(difluoromethoxy)phenyl]-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288469
[(4-fluoro-3-methoxyphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288515
[(3-fluoro-4-methoxyphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288596

Frequently Asked Questions

What is the IUPAC name of [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine?
The IUPAC name of [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine (CID 105196444) is [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine.
What is the SMILES notation for [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine?
The canonical SMILES for [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine is CCCn1cc(C(NN)c2ccncc2)cn1.
What is the InChIKey of [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine?
The InChIKey is BRPAVQHLKLCHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-2-7-17-9-11(8-15-17)12(16-13)10-3-5-14-6-4-10/h3-6,8-9,12,16H,2,7,13H2,1H3.
What are the key properties of [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine?
[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine has a molecular weight of 231.30 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine is sourced from PubChem (CID 105196444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).