6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine

C11H21N5O — CID 123292210

IUPAC6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine
SMILESCOCC1CCCN1NN1CCC=CC1=NN
InChIInChI=1S/C11H21N5O/c1-17-9-10-5-4-8-15(10)14-16-7-3-2-6-11(16)13-12/h2,6,10,14H,3-5,7-9,12H2,1H3
InChIKeyYMWLDKRCTLEVFL-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.05
Rot. Bonds4

About 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine

6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine (PubChem CID 123292210) has the molecular formula C11H21N5O and a molecular weight of 239.32 g/mol. Its IUPAC name is 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine.

Molecular Properties

Compound Name6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine
PubChem CID123292210
Molecular FormulaC11H21N5O
Molecular Weight239.32 g/mol
Exact Mass239.17
IUPAC Name6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine
SMILESCOCC1CCCN1NN1CCC=CC1=NN
InChIInChI=1S/C11H21N5O/c1-17-9-10-5-4-8-15(10)14-16-7-3-2-6-11(16)13-12/h2,6,10,14H,3-5,7-9,12H2,1H3
InChIKeyYMWLDKRCTLEVFL-UHFFFAOYSA-N
XLogP0.05
TPSA66.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-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-(methoxymethyl)-N-phenylpyrrolidin-1-amine
CID 91183641
(2R)-N-(cyclohexen-1-yl)-2-(methoxymethyl)pyrrolidin-1-amine
CID 90912074
(E)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]cyclohex-2-en-1-imine
CID 11009150
CID 10925908
CID 10925908
CID 10875591
CID 10875591
(2S)-2-(methoxymethyl)-N-[(3R)-4-methyl-1-phenylpentan-3-yl]pyrrolidin-1-amine
CID 135001015
(2S)-N-[(1R)-1,3-diphenylpropyl]-2-(methoxymethyl)pyrrolidin-1-amine
CID 134924028
1-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3-phenylthiourea
CID 135042441
(2S)-2-(methoxymethyl)-N-[(2R)-4-phenylbutan-2-yl]pyrrolidin-1-amine
CID 135000070
(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
CID 59678139
(2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide
CID 126742603
(2S)-2-(methoxymethyl)-N-[(3S)-4-methoxy-2-methylhexa-4,5-dien-3-yl]pyrrolidin-1-amine
CID 102375983

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine?
The IUPAC name of 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine (CID 123292210) is 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine.
What is the SMILES notation for 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine?
The canonical SMILES for 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine is COCC1CCCN1NN1CCC=CC1=NN.
What is the InChIKey of 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine?
The InChIKey is YMWLDKRCTLEVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O/c1-17-9-10-5-4-8-15(10)14-16-7-3-2-6-11(16)13-12/h2,6,10,14H,3-5,7-9,12H2,1H3.
What are the key properties of 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine?
6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine has a molecular weight of 239.32 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinylidene-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydropyridin-1-amine is sourced from PubChem (CID 123292210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).