[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine

C16H22N4 — CID 103025969

IUPAC[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine
SMILESCn1nccc1CCC(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C16H22N4/c1-20-14(9-12-18-20)7-8-15(19-17)16(10-11-16)13-5-3-2-4-6-13/h2-6,9,12,15,19H,7-8,10-11,17H2,1H3
InChIKeyNJLDVPORNUREQN-UHFFFAOYSA-N
MW270.38 g/mol
LogP1.92
Rot. Bonds6

About [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine

[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine (PubChem CID 103025969) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine
PubChem CID103025969
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine
SMILESCn1nccc1CCC(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C16H22N4/c1-20-14(9-12-18-20)7-8-15(19-17)16(10-11-16)13-5-3-2-4-6-13/h2-6,9,12,15,19H,7-8,10-11,17H2,1H3
InChIKeyNJLDVPORNUREQN-UHFFFAOYSA-N
XLogP1.92
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 51.92
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

[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103027056
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine
CID 103026722
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
[1-(2,3-dihydro-1-benzofuran-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103025971
1-(1-phenylcyclopropyl)pent-4-ynylhydrazine
CID 105217111
[3-(2-methylpyrazol-3-yl)-1-[2-(trifluoromethyl)cyclohexyl]propyl]hydrazine
CID 103026021
[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
CID 105217526
[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217191
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
[1-(1-ethoxy-3-methylcyclohexyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103027135

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine?
The IUPAC name of [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine (CID 103025969) is [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine.
What is the SMILES notation for [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine?
The canonical SMILES for [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine is Cn1nccc1CCC(NN)C1(c2ccccc2)CC1.
What is the InChIKey of [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine?
The InChIKey is NJLDVPORNUREQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-20-14(9-12-18-20)7-8-15(19-17)16(10-11-16)13-5-3-2-4-6-13/h2-6,9,12,15,19H,7-8,10-11,17H2,1H3.
What are the key properties of [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine?
[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine is sourced from PubChem (CID 103025969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).