[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine

C18H21N3 — CID 105320552

IUPAC[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)C1C2CCc3ccccc3C21
InChIInChI=1S/C18H21N3/c1-11-8-9-20-10-15(11)18(21-19)17-14-7-6-12-4-2-3-5-13(12)16(14)17/h2-5,8-10,14,16-18,21H,6-7,19H2,1H3
InChIKeyJEQLZOKUKDSMPI-UHFFFAOYSA-N
MW279.39 g/mol
LogP2.87
Rot. Bonds3

About [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine

[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105320552) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105320552
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)C1C2CCc3ccccc3C21
InChIInChI=1S/C18H21N3/c1-11-8-9-20-10-15(11)18(21-19)17-14-7-6-12-4-2-3-5-13(12)16(14)17/h2-5,8-10,14,16-18,21H,6-7,19H2,1H3
InChIKeyJEQLZOKUKDSMPI-UHFFFAOYSA-N
XLogP2.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 52.87
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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Frequently Asked Questions

What is the IUPAC name of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine (CID 105320552) is [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine is Cc1ccncc1C(NN)C1C2CCc3ccccc3C21.
What is the InChIKey of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is JEQLZOKUKDSMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-11-8-9-20-10-15(11)18(21-19)17-14-7-6-12-4-2-3-5-13(12)16(14)17/h2-5,8-10,14,16-18,21H,6-7,19H2,1H3.
What are the key properties of [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine?
[1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 279.39 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl-(4-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105320552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).