5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine

C11H19ClN4O — CID 105274490

IUPAC5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine
SMILESCCC(C)(OC)C(NN)c1cc(Cl)cnc1N
InChIInChI=1S/C11H19ClN4O/c1-4-11(2,17-3)9(16-14)8-5-7(12)6-15-10(8)13/h5-6,9,16H,4,14H2,1-3H3,(H2,13,15)
InChIKeyUZGTXRNLYNXKIA-UHFFFAOYSA-N
MW258.75 g/mol
LogP1.64
Rot. Bonds5

About 5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine

5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine (PubChem CID 105274490) has the molecular formula C11H19ClN4O and a molecular weight of 258.75 g/mol. Its IUPAC name is 5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine
PubChem CID105274490
Molecular FormulaC11H19ClN4O
Molecular Weight258.75 g/mol
Exact Mass258.12
IUPAC Name5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine
SMILESCCC(C)(OC)C(NN)c1cc(Cl)cnc1N
InChIInChI=1S/C11H19ClN4O/c1-4-11(2,17-3)9(16-14)8-5-7(12)6-15-10(8)13/h5-6,9,16H,4,14H2,1-3H3,(H2,13,15)
InChIKeyUZGTXRNLYNXKIA-UHFFFAOYSA-N
XLogP1.64
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 51.64
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-chloro-3-[2-methoxy-2-methyl-1-(methylamino)propyl]pyridin-2-amine
CID 79198131
5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine
CID 105239648
[1-(4-chloro-2-fluorophenyl)-2-methoxy-2-methylbutyl]hydrazine
CID 105274485
1-(2-amino-5-chloro-3-pyridinyl)-2-N,2-N-diethyl-1-N,2-dimethylbutane-1,2-diamine
CID 79068671
5-chloro-3-(1-hydrazinyl-3-methoxypropyl)pyridin-2-amine
CID 105206436
5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
CID 105245743
1-(2-amino-5-chloro-3-pyridinyl)-2-N,2-N-diethyl-2-methylpropane-1,2-diamine
CID 79052761
5-chloro-3-[1-hydrazinyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]pyridin-2-amine
CID 103477811
5-chloro-3-[2-ethoxy-1-(methylamino)propyl]pyridin-2-amine
CID 64539853
3-(1-amino-2-methoxypropyl)-5-chloropyridin-2-amine
CID 79615951
3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
CID 105230884
5-chloro-3-[2-ethoxy-1-(ethylamino)propyl]pyridin-2-amine
CID 64532990

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine?
The IUPAC name of 5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine (CID 105274490) is 5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine is CCC(C)(OC)C(NN)c1cc(Cl)cnc1N.
What is the InChIKey of 5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine?
The InChIKey is UZGTXRNLYNXKIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClN4O/c1-4-11(2,17-3)9(16-14)8-5-7(12)6-15-10(8)13/h5-6,9,16H,4,14H2,1-3H3,(H2,13,15).
What are the key properties of 5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine?
5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine has a molecular weight of 258.75 g/mol, XLogP of 1.64, 5 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-methoxy-2-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 105274490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).