[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine

C15H23N3 — CID 105322002

IUPAC[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)C2CCc3cccnc32)CCCC1
InChIInChI=1S/C15H23N3/c1-15(8-2-3-9-15)14(18-16)12-7-6-11-5-4-10-17-13(11)12/h4-5,10,12,14,18H,2-3,6-9,16H2,1H3
InChIKeyUGVOTSDOHVNBNI-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.52
Rot. Bonds3

About [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine

[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine (PubChem CID 105322002) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine
PubChem CID105322002
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)C2CCc3cccnc32)CCCC1
InChIInChI=1S/C15H23N3/c1-15(8-2-3-9-15)14(18-16)12-7-6-11-5-4-10-17-13(11)12/h4-5,10,12,14,18H,2-3,6-9,16H2,1H3
InChIKeyUGVOTSDOHVNBNI-UHFFFAOYSA-N
XLogP2.52
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclohexyl)methanamine
CID 106830346
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-methoxyoxan-4-yl)methyl]hydrazine
CID 105276619
[cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105255149
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine
CID 105265157
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2,2-dimethylcyclopropyl)methanamine
CID 107004734
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244815
N-methyl-1-(2-methyloxan-2-yl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 80683461
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylpentyl]hydrazine
CID 105322059
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2,5-dimethylphenyl)methyl]hydrazine
CID 105322018
[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
CID 105203138
[2-cyclohexyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methoxyethyl]hydrazine
CID 105278691
[(2,6-difluoro-3-methylphenyl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105321987

Frequently Asked Questions

What is the IUPAC name of [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine (CID 105322002) is [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine is CC1(C(NN)C2CCc3cccnc32)CCCC1.
What is the InChIKey of [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine?
The InChIKey is UGVOTSDOHVNBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-15(8-2-3-9-15)14(18-16)12-7-6-11-5-4-10-17-13(11)12/h4-5,10,12,14,18H,2-3,6-9,16H2,1H3.
What are the key properties of [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine?
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine has a molecular weight of 245.37 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105322002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).