N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine

C15H29N5O — CID 105242695

IUPACN,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)c2c(OC)cnn2C)CCCC1
InChIInChI=1S/C15H29N5O/c1-5-20(6-2)15(9-7-8-10-15)14(18-16)13-12(21-4)11-17-19(13)3/h11,14,18H,5-10,16H2,1-4H3
InChIKeyWCQWVEBOHNVZBX-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.59
Rot. Bonds7

About N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine

N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine (PubChem CID 105242695) has the molecular formula C15H29N5O and a molecular weight of 295.43 g/mol. Its IUPAC name is N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine
PubChem CID105242695
Molecular FormulaC15H29N5O
Molecular Weight295.43 g/mol
Exact Mass295.24
IUPAC NameN,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine
SMILESCCN(CC)C1(C(NN)c2c(OC)cnn2C)CCCC1
InChIInChI=1S/C15H29N5O/c1-5-20(6-2)15(9-7-8-10-15)14(18-16)13-12(21-4)11-17-19(13)3/h11,14,18H,5-10,16H2,1-4H3
InChIKeyWCQWVEBOHNVZBX-UHFFFAOYSA-N
XLogP1.59
TPSA68.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114644530
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582
[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217366
N-[(1-methoxycyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]ethanamine
CID 114661820
N-[(1-methoxycyclobutyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]ethanamine
CID 114660947
1-[amino-(4-bromo-1-methylpyrazol-5-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 114657001
[(1-ethyl-4-methoxypyrazol-5-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831384
N,N-diethyl-1-hydrazinyl-1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpropan-2-amine
CID 105239351
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
CID 105244142
[(1-ethoxycyclopentyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105275736
1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
CID 105201324
[(4-methoxy-1-propylpyrazol-5-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253412

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine (CID 105242695) is N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine is CCN(CC)C1(C(NN)c2c(OC)cnn2C)CCCC1.
What is the InChIKey of N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine?
The InChIKey is WCQWVEBOHNVZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5O/c1-5-20(6-2)15(9-7-8-10-15)14(18-16)13-12(21-4)11-17-19(13)3/h11,14,18H,5-10,16H2,1-4H3.
What are the key properties of N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine?
N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine has a molecular weight of 295.43 g/mol, XLogP of 1.59, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 105242695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).