(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine

C15H22N4 — CID 103129550

IUPAC(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine
SMILESNNC(CC1CCCCC1)c1cnn2ccccc12
InChIInChI=1S/C15H22N4/c16-18-14(10-12-6-2-1-3-7-12)13-11-17-19-9-5-4-8-15(13)19/h4-5,8-9,11-12,14,18H,1-3,6-7,10,16H2
InChIKeyYAMFKCGANWICQJ-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.81
Rot. Bonds4

About (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine

(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine (PubChem CID 103129550) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine
PubChem CID103129550
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine
SMILESNNC(CC1CCCCC1)c1cnn2ccccc12
InChIInChI=1S/C15H22N4/c16-18-14(10-12-6-2-1-3-7-12)13-11-17-19-9-5-4-8-15(13)19/h4-5,8-9,11-12,14,18H,1-3,6-7,10,16H2
InChIKeyYAMFKCGANWICQJ-UHFFFAOYSA-N
XLogP2.81
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.81
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

(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129783
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377
(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine
CID 103129571
1-pyrazolo[1,5-a]pyridin-3-ylhexylhydrazine
CID 103129533
[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129443
[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 103129907
3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103127469
2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126827
[2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 107312877
[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 112749793
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine?
The IUPAC name of (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine (CID 103129550) is (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine.
What is the SMILES notation for (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine?
The canonical SMILES for (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine is NNC(CC1CCCCC1)c1cnn2ccccc12.
What is the InChIKey of (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine?
The InChIKey is YAMFKCGANWICQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c16-18-14(10-12-6-2-1-3-7-12)13-11-17-19-9-5-4-8-15(13)19/h4-5,8-9,11-12,14,18H,1-3,6-7,10,16H2.
What are the key properties of (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine?
(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine has a molecular weight of 258.37 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine is sourced from PubChem (CID 103129550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).