6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine

C13H23N5 — CID 80897058

IUPAC6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine
SMILESCCCN1CCC(Nc2cccc(NN)n2)CC1
InChIInChI=1S/C13H23N5/c1-2-8-18-9-6-11(7-10-18)15-12-4-3-5-13(16-12)17-14/h3-5,11H,2,6-10,14H2,1H3,(H2,15,16,17)
InChIKeyTZSNRLYAJMRKRI-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.65
Rot. Bonds5

About 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine

6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine (PubChem CID 80897058) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine
PubChem CID80897058
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine
SMILESCCCN1CCC(Nc2cccc(NN)n2)CC1
InChIInChI=1S/C13H23N5/c1-2-8-18-9-6-11(7-10-18)15-12-4-3-5-13(16-12)17-14/h3-5,11H,2,6-10,14H2,1H3,(H2,15,16,17)
InChIKeyTZSNRLYAJMRKRI-UHFFFAOYSA-N
XLogP1.65
TPSA66.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.65
H-Bond Donors ≤ 53
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

2-methylsulfanyl-4-N-(1-propylpiperidin-4-yl)pyrimidine-4,6-diamine
CID 80807984
2-N-ethyl-4-N-(1-propylpiperidin-4-yl)pyrimidine-2,4-diamine
CID 80807066
6-N,2-diethyl-4-N-(1-propylpiperidin-4-yl)pyrimidine-4,6-diamine
CID 80940140
2-ethyl-4-[(1-propylpiperidin-4-yl)amino]-1H-pyrimidin-6-one
CID 136974971
2-chloro-6-[(1-propylpiperidin-4-yl)amino]pyridine-4-carbonitrile
CID 83074101
4-ethoxy-6-hydrazinyl-N-(1-propylpiperidin-4-yl)-1,3,5-triazin-2-amine
CID 80901771
6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine
CID 80894437
2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 54895410
6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine
CID 66330964
5-N-(1-propylpiperidin-4-yl)pyridine-2,5-diamine
CID 54963421
N-(2-bromo-6-fluorophenyl)-1-propylpiperidin-4-amine
CID 107598285
2-[(1-propylpiperidin-4-yl)amino]pyridine-4-carboxylic acid
CID 60708962

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine (CID 80897058) is 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine is CCCN1CCC(Nc2cccc(NN)n2)CC1.
What is the InChIKey of 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine?
The InChIKey is TZSNRLYAJMRKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-2-8-18-9-6-11(7-10-18)15-12-4-3-5-13(16-12)17-14/h3-5,11H,2,6-10,14H2,1H3,(H2,15,16,17).
What are the key properties of 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine?
6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.65, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine is sourced from PubChem (CID 80897058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).