N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine

C13H17N5 — CID 80927004

IUPACN-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
SMILESCCN(Cc1ccccn1)c1cccc(NN)n1
InChIInChI=1S/C13H17N5/c1-2-18(10-11-6-3-4-9-15-11)13-8-5-7-12(16-13)17-14/h3-9H,2,10,14H2,1H3,(H,16,17)
InChIKeyCBNNQKCXEKLKQR-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.79
Rot. Bonds5

About N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine

N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine (PubChem CID 80927004) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
PubChem CID80927004
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC NameN-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
SMILESCCN(Cc1ccccn1)c1cccc(NN)n1
InChIInChI=1S/C13H17N5/c1-2-18(10-11-6-3-4-9-15-11)13-8-5-7-12(16-13)17-14/h3-9H,2,10,14H2,1H3,(H,16,17)
InChIKeyCBNNQKCXEKLKQR-UHFFFAOYSA-N
XLogP1.79
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.79
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

N,2-diethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80937399
N-ethyl-6-hydrazinyl-2-propyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80943671
N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine
CID 80913288
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine
CID 80895786
6-hydrazinyl-N,N-dipropylpyridin-2-amine
CID 80932520
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine
CID 55127154
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 80906505
N-ethyl-6-hydrazinyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
CID 80926425
N-ethyl-4,6-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 133404102
4-N-ethyl-2-propan-2-yl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,6-diamine
CID 80965607
6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 80932444
6-[ethyl(pyridin-2-ylmethyl)amino]pyridine-3-carbaldehyde
CID 80632829

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine (CID 80927004) is N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine is CCN(Cc1ccccn1)c1cccc(NN)n1.
What is the InChIKey of N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine?
The InChIKey is CBNNQKCXEKLKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-2-18(10-11-6-3-4-9-15-11)13-8-5-7-12(16-13)17-14/h3-9H,2,10,14H2,1H3,(H,16,17).
What are the key properties of N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine?
N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 80927004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).