[4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine

C13H21N5 — CID 62470104

IUPAC[4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cc(CN2CCN(C3CC3)CC2)ccn1
InChIInChI=1S/C13H21N5/c14-16-13-9-11(3-4-15-13)10-17-5-7-18(8-6-17)12-1-2-12/h3-4,9,12H,1-2,5-8,10,14H2,(H,15,16)
InChIKeyZLTQSGRZUBQIMF-UHFFFAOYSA-N
MW247.35 g/mol
LogP0.65
Rot. Bonds4

About [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine

[4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62470104) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62470104
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC Name[4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cc(CN2CCN(C3CC3)CC2)ccn1
InChIInChI=1S/C13H21N5/c14-16-13-9-11(3-4-15-13)10-17-5-7-18(8-6-17)12-1-2-12/h3-4,9,12H,1-2,5-8,10,14H2,(H,15,16)
InChIKeyZLTQSGRZUBQIMF-UHFFFAOYSA-N
XLogP0.65
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 50.65
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

[4-(thiomorpholin-4-ylmethyl)-2-pyridinyl]hydrazine
CID 62472279
[4-[(4-methylazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 63624320
[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 63008284
2-[4-[(2-hydrazinyl-4-pyridinyl)methyl]-1,4-diazepan-1-yl]ethanol
CID 107226403
[4-[(4,4-dimethylazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 65281763
[4-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62471387
N-[[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-4-yl]methyl]acetamide
CID 102736984
[4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62472214
[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine
CID 62471385
[4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 63887071
[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
CID 81213030
[3-[(4-cyclopropylpiperazin-1-yl)methyl]phenyl]methanamine
CID 61440746

Frequently Asked Questions

What is the IUPAC name of [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 62470104) is [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine is NNc1cc(CN2CCN(C3CC3)CC2)ccn1.
What is the InChIKey of [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is ZLTQSGRZUBQIMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c14-16-13-9-11(3-4-15-13)10-17-5-7-18(8-6-17)12-1-2-12/h3-4,9,12H,1-2,5-8,10,14H2,(H,15,16).
What are the key properties of [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine?
[4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 247.35 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62470104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).