5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine

C13H22ClN5 — CID 105239648

IUPAC5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine
SMILESCC(C)(C(NN)c1cc(Cl)cnc1N)N1CCCC1
InChIInChI=1S/C13H22ClN5/c1-13(2,19-5-3-4-6-19)11(18-16)10-7-9(14)8-17-12(10)15/h7-8,11,18H,3-6,16H2,1-2H3,(H2,15,17)
InChIKeyHUQBERWMLRJYQN-UHFFFAOYSA-N
MW283.81 g/mol
LogP1.70
Rot. Bonds4

About 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine

5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine (PubChem CID 105239648) has the molecular formula C13H22ClN5 and a molecular weight of 283.81 g/mol. Its IUPAC name is 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine
PubChem CID105239648
Molecular FormulaC13H22ClN5
Molecular Weight283.81 g/mol
Exact Mass283.16
IUPAC Name5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine
SMILESCC(C)(C(NN)c1cc(Cl)cnc1N)N1CCCC1
InChIInChI=1S/C13H22ClN5/c1-13(2,19-5-3-4-6-19)11(18-16)10-7-9(14)8-17-12(10)15/h7-8,11,18H,3-6,16H2,1-2H3,(H2,15,17)
InChIKeyHUQBERWMLRJYQN-UHFFFAOYSA-N
XLogP1.70
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.81
LogP ≤ 51.70
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

5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine
CID 79044875
5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine
CID 105274490
[2-(azepan-1-yl)-1-(2-chloro-5-fluorophenyl)-2-methylpropyl]hydrazine
CID 105397880
5-chloro-3-[2-methoxy-2-methyl-1-(methylamino)propyl]pyridin-2-amine
CID 79198131
1-(2-amino-5-chloro-3-pyridinyl)-2-N,2-N-diethyl-1-N,2-dimethylbutane-1,2-diamine
CID 79068671
3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
CID 105230884
[1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 105239481
5-chloro-3-[[1-(dimethylamino)cycloheptyl]-hydrazinylmethyl]pyridin-2-amine
CID 105243865
5-chloro-3-[(2-chloro-4-fluorophenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105215434
[2-(azepan-1-yl)-1-(1,4-dimethylpyrazol-5-yl)-2-methylpropyl]hydrazine
CID 112742843
(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105239535
5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
CID 105245743

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine?
The IUPAC name of 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine (CID 105239648) is 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine is CC(C)(C(NN)c1cc(Cl)cnc1N)N1CCCC1.
What is the InChIKey of 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine?
The InChIKey is HUQBERWMLRJYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22ClN5/c1-13(2,19-5-3-4-6-19)11(18-16)10-7-9(14)8-17-12(10)15/h7-8,11,18H,3-6,16H2,1-2H3,(H2,15,17).
What are the key properties of 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine?
5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine has a molecular weight of 283.81 g/mol, XLogP of 1.70, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine is sourced from PubChem (CID 105239648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).