[4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine

C12H22N4 — CID 103025992

IUPAC[4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine
SMILESCC(C1CC1)C(CCc1ccnn1C)NN
InChIInChI=1S/C12H22N4/c1-9(10-3-4-10)12(15-13)6-5-11-7-8-14-16(11)2/h7-10,12,15H,3-6,13H2,1-2H3
InChIKeyNLZAHWRWKIGTPP-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.23
Rot. Bonds6

About [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine

[4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine (PubChem CID 103025992) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine.

Molecular Properties

Compound Name[4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine
PubChem CID103025992
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine
SMILESCC(C1CC1)C(CCc1ccnn1C)NN
InChIInChI=1S/C12H22N4/c1-9(10-3-4-10)12(15-13)6-5-11-7-8-14-16(11)2/h7-10,12,15H,3-6,13H2,1-2H3
InChIKeyNLZAHWRWKIGTPP-UHFFFAOYSA-N
XLogP1.23
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.23
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

4-((1-methyl-1H-pyrazol-5-yl)methyl)piperidine
CID 63961604
rac-(1R,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclopropan-1-amine dihydrochloride
CID 129841629
rac-(1R,2R)-2-(1-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine dihydrochloride
CID 129841883
3-cyclopropyl-1-ethyl-1H-pyrazole
CID 25247549
5-cyclopropyl-1-methyl-1H-pyrazole
CID 25247754
3-(1-methyl-1H-pyrazol-5-yl)piperidine
CID 50989017
4-(1-methyl-1H-pyrazol-5-yl)piperidine
CID 50989018
3-(5-cyclopropyl-1H-pyrazol-1-yl)propan-1-amine
CID 19619792
3-(1-methyl-1H-pyrazol-5-yl)cyclopentan-1-amine
CID 64504110
3-methyl-2-(1-methyl-1H-pyrazol-5-yl)butan-1-amine
CID 75355391
[1-(1-methyl-1H-pyrazol-3-yl)cyclopropyl]methanamine
CID 82594921
rac-methyl((((2R,3S)-1-methyl-2-(1-methyl-1H-pyrazol-5-yl)piperidin-3-yl)methyl))amine
CID 119031225

Frequently Asked Questions

What is the IUPAC name of [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine?
The IUPAC name of [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine (CID 103025992) is [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine.
What is the SMILES notation for [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine?
The canonical SMILES for [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine is CC(C1CC1)C(CCc1ccnn1C)NN.
What is the InChIKey of [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine?
The InChIKey is NLZAHWRWKIGTPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-9(10-3-4-10)12(15-13)6-5-11-7-8-14-16(11)2/h7-10,12,15H,3-6,13H2,1-2H3.
What are the key properties of [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine?
[4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine has a molecular weight of 222.34 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclopropyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine is sourced from PubChem (CID 103025992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).