4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine

C16H17N5 — CID 105218537

IUPAC4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)c1ccc2ncccc2c1
InChIInChI=1S/C16H17N5/c17-16-9-11(5-7-20-16)8-15(21-18)13-3-4-14-12(10-13)2-1-6-19-14/h1-7,9-10,15,21H,8,18H2,(H2,17,20)
InChIKeyLKNDZUIPVZDZEY-UHFFFAOYSA-N
MW279.35 g/mol
LogP1.96
Rot. Bonds4

About 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine

4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine (PubChem CID 105218537) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
PubChem CID105218537
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC Name4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)c1ccc2ncccc2c1
InChIInChI=1S/C16H17N5/c17-16-9-11(5-7-20-16)8-15(21-18)13-3-4-14-12(10-13)2-1-6-19-14/h1-7,9-10,15,21H,8,18H2,(H2,17,20)
InChIKeyLKNDZUIPVZDZEY-UHFFFAOYSA-N
XLogP1.96
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 51.96
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'}

Analyze 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine
CID 105195051
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
CID 105203672
(3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine
CID 105327345
(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine
CID 105327359
[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine
CID 107066065
4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105207856
[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
CID 105327279
(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482
3-[(2-amino-1-quinolin-6-ylethyl)amino]propan-1-ol
CID 65378237
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
(2-methoxy-1-quinolin-7-ylethyl)hydrazine
CID 105207158
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine?
The IUPAC name of 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine (CID 105218537) is 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine.
What is the SMILES notation for 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine?
The canonical SMILES for 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine is NNC(Cc1ccnc(N)c1)c1ccc2ncccc2c1.
What is the InChIKey of 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine?
The InChIKey is LKNDZUIPVZDZEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5/c17-16-9-11(5-7-20-16)8-15(21-18)13-3-4-14-12(10-13)2-1-6-19-14/h1-7,9-10,15,21H,8,18H2,(H2,17,20).
What are the key properties of 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine?
4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine has a molecular weight of 279.35 g/mol, XLogP of 1.96, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine is sourced from PubChem (CID 105218537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).