6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine

C12H21N5 — CID 80914696

IUPAC6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine
SMILESNNc1cccc(NCCCN2CCCC2)n1
InChIInChI=1S/C12H21N5/c13-16-12-6-3-5-11(15-12)14-7-4-10-17-8-1-2-9-17/h3,5-6H,1-2,4,7-10,13H2,(H2,14,15,16)
InChIKeySXMKCNNUJKKPGZ-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.26
Rot. Bonds6

About 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine

6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine (PubChem CID 80914696) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine
PubChem CID80914696
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine
SMILESNNc1cccc(NCCCN2CCCC2)n1
InChIInChI=1S/C12H21N5/c13-16-12-6-3-5-11(15-12)14-7-4-10-17-8-1-2-9-17/h3,5-6H,1-2,4,7-10,13H2,(H2,14,15,16)
InChIKeySXMKCNNUJKKPGZ-UHFFFAOYSA-N
XLogP1.26
TPSA66.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-N-(3-pyrrolidin-1-ylpropyl)pyridine-2,6-diamine
CID 80646711
2-N-methyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,6-diamine
CID 80832526
N-[2-(azepan-1-yl)ethyl]-6-chloropyridin-2-amine
CID 107257793
5-bromo-6-methyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine
CID 114046561
6-methyl-2-N-(4-pyrrolidin-1-ylbutyl)pyridine-2,5-diamine
CID 82060939
6-bromo-N-(3-morpholin-4-ylpropyl)pyridin-2-amine
CID 63961941
2,6-dichloro-N-(3-pyrrolidin-1-ylpropyl)aniline
CID 65498984
6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63589886
[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine
CID 126980714
2,6-dimethyl-N-(3-pyrrolidin-1-ylpropyl)aniline
CID 62331138
6-(3-piperazin-1-ylpropylamino)pyridine-2-carbonitrile
CID 64589579
N-(3-pyrrolidin-1-ylpropyl)pyrimidin-2-amine
CID 60667125

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine (CID 80914696) is 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine is NNc1cccc(NCCCN2CCCC2)n1.
What is the InChIKey of 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine?
The InChIKey is SXMKCNNUJKKPGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c13-16-12-6-3-5-11(15-12)14-7-4-10-17-8-1-2-9-17/h3,5-6H,1-2,4,7-10,13H2,(H2,14,15,16).
What are the key properties of 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine?
6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 1.26, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine is sourced from PubChem (CID 80914696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).