[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine

C15H27N5 — CID 105242808

IUPAC[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)C2(N3CCCC3)CCCC2)n1
InChIInChI=1S/C15H27N5/c1-19-11-6-13(18-19)12-14(17-16)15(7-2-3-8-15)20-9-4-5-10-20/h6,11,14,17H,2-5,7-10,12,16H2,1H3
InChIKeyPHUPFWNPDFUSGC-UHFFFAOYSA-N
MW277.42 g/mol
LogP1.20
Rot. Bonds5

About [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine

[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine (PubChem CID 105242808) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
PubChem CID105242808
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)C2(N3CCCC3)CCCC2)n1
InChIInChI=1S/C15H27N5/c1-19-11-6-13(18-19)12-14(17-16)15(7-2-3-8-15)20-9-4-5-10-20/h6,11,14,17H,2-5,7-10,12,16H2,1H3
InChIKeyPHUPFWNPDFUSGC-UHFFFAOYSA-N
XLogP1.20
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 51.20
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

N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 82869589
[1-(2-methyloxan-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105256099
[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242848
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242887
2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 82877836
[2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242962
[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242842
N,N-dimethyl-1-[2-(1-methylpyrazol-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 82876946
1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
CID 105242984
[1-(2,2-dimethylcyclohexyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107194571
N-methyl-1-(1-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine
CID 103131090
1-[1-hydrazinyl-2-(1-propan-2-ylpyrazol-3-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243166

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine (CID 105242808) is [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine is Cn1ccc(CC(NN)C2(N3CCCC3)CCCC2)n1.
What is the InChIKey of [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The InChIKey is PHUPFWNPDFUSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-19-11-6-13(18-19)12-14(17-16)15(7-2-3-8-15)20-9-4-5-10-20/h6,11,14,17H,2-5,7-10,12,16H2,1H3.
What are the key properties of [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine has a molecular weight of 277.42 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105242808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).