4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine

C16H31N5 — CID 105241990

IUPAC4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
SMILESCCN(CC)C(CC)(CC)C(Cc1ccnc(N)c1)NN
InChIInChI=1S/C16H31N5/c1-5-16(6-2,21(7-3)8-4)14(20-18)11-13-9-10-19-15(17)12-13/h9-10,12,14,20H,5-8,11,18H2,1-4H3,(H2,17,19)
InChIKeyVNZZGEYJDBFWOO-UHFFFAOYSA-N
MW293.46 g/mol
LogP1.94
Rot. Bonds9

About 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine

4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine (PubChem CID 105241990) has the molecular formula C16H31N5 and a molecular weight of 293.46 g/mol. Its IUPAC name is 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
PubChem CID105241990
Molecular FormulaC16H31N5
Molecular Weight293.46 g/mol
Exact Mass293.26
IUPAC Name4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
SMILESCCN(CC)C(CC)(CC)C(Cc1ccnc(N)c1)NN
InChIInChI=1S/C16H31N5/c1-5-16(6-2,21(7-3)8-4)14(20-18)11-13-9-10-19-15(17)12-13/h9-10,12,14,20H,5-8,11,18H2,1-4H3,(H2,17,19)
InChIKeyVNZZGEYJDBFWOO-UHFFFAOYSA-N
XLogP1.94
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.46
LogP ≤ 51.94
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-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]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

N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine
CID 105242041
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271
N,N,3-triethyl-2-hydrazinyl-1-(4-iodophenyl)pentan-3-amine
CID 105241983
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
CID 105216375
4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine
CID 105235296
N,N,3-triethyl-1-(2-ethyl-1,2,4-triazol-3-yl)-2-hydrazinylpentan-3-amine
CID 105242029
4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine
CID 116759232
1-(2-amino-4-pyridinyl)-3-N,3-N,3-trimethylbutane-2,3-diamine
CID 79052780
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
CID 105203672
4-[3-ethoxy-3-methyl-2-(propylamino)butyl]pyridin-2-amine
CID 116727253
4-(2-amino-3-ethoxy-3-ethylpentyl)pyridin-2-amine
CID 116759749
4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105207856

Frequently Asked Questions

What is the IUPAC name of 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine?
The IUPAC name of 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine (CID 105241990) is 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine.
What is the SMILES notation for 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine?
The canonical SMILES for 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine is CCN(CC)C(CC)(CC)C(Cc1ccnc(N)c1)NN.
What is the InChIKey of 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine?
The InChIKey is VNZZGEYJDBFWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N5/c1-5-16(6-2,21(7-3)8-4)14(20-18)11-13-9-10-19-15(17)12-13/h9-10,12,14,20H,5-8,11,18H2,1-4H3,(H2,17,19).
What are the key properties of 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine?
4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine has a molecular weight of 293.46 g/mol, XLogP of 1.94, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine is sourced from PubChem (CID 105241990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).