N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine

C15H29N5 — CID 105242672

IUPACN,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(Cc2cnn(C)c2)NN)CCCC1
InChIInChI=1S/C15H29N5/c1-4-20(5-2)15(8-6-7-9-15)14(18-16)10-13-11-17-19(3)12-13/h11-12,14,18H,4-10,16H2,1-3H3
InChIKeyGEZAMOVMBOBNEE-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.45
Rot. Bonds7

About N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine

N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine (PubChem CID 105242672) has the molecular formula C15H29N5 and a molecular weight of 279.43 g/mol. Its IUPAC name is N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine
PubChem CID105242672
Molecular FormulaC15H29N5
Molecular Weight279.43 g/mol
Exact Mass279.24
IUPAC NameN,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(Cc2cnn(C)c2)NN)CCCC1
InChIInChI=1S/C15H29N5/c1-4-20(5-2)15(8-6-7-9-15)14(18-16)10-13-11-17-19(3)12-13/h11-12,14,18H,4-10,16H2,1-3H3
InChIKeyGEZAMOVMBOBNEE-UHFFFAOYSA-N
XLogP1.45
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.45
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

1-[1-amino-2-(1-methylpyrazol-4-yl)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79069650
[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242848
[1-(2-methyloxolan-2-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105250841
1-[1-amino-2-(1-methylpyrazol-4-yl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79081869
1-[amino-(1-methylpyrazol-4-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 79069951
[1-(1-methoxycyclopentyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103027057
N,N-diethyl-3-hydrazinyl-4-(1-methylpyrazol-4-yl)butan-1-amine
CID 105244100
N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
CID 105242569
1-[1-hydrazinyl-3-(1-methylpyrazol-4-yl)propyl]-N,N,4-trimethylcyclohexan-1-amine
CID 103026902
N-[1-(1-methoxycycloheptyl)-2-(1-methylpyrazol-4-yl)ethyl]propan-1-amine
CID 116770459
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582
1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine
CID 105228414

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine (CID 105242672) is N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine is CCN(CC)C1(C(Cc2cnn(C)c2)NN)CCCC1.
What is the InChIKey of N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine?
The InChIKey is GEZAMOVMBOBNEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5/c1-4-20(5-2)15(8-6-7-9-15)14(18-16)10-13-11-17-19(3)12-13/h11-12,14,18H,4-10,16H2,1-3H3.
What are the key properties of N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine?
N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine has a molecular weight of 279.43 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[1-hydrazinyl-2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 105242672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).