6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine

C12H21N5 — CID 80914024

IUPAC6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
SMILESCN1CCC(CN(C)c2cccc(NN)n2)C1
InChIInChI=1S/C12H21N5/c1-16-7-6-10(8-16)9-17(2)12-5-3-4-11(14-12)15-13/h3-5,10H,6-9,13H2,1-2H3,(H,14,15)
InChIKeyJWHITTPKVZNUBD-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.76
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine

6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine (PubChem CID 80914024) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
PubChem CID80914024
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
SMILESCN1CCC(CN(C)c2cccc(NN)n2)C1
InChIInChI=1S/C12H21N5/c1-16-7-6-10(8-16)9-17(2)12-5-3-4-11(14-12)15-13/h3-5,10H,6-9,13H2,1-2H3,(H,14,15)
InChIKeyJWHITTPKVZNUBD-UHFFFAOYSA-N
XLogP0.76
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.76
H-Bond Donors ≤ 52
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

6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine
CID 80919138
N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine
CID 80913288
2-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazine-2,6-diamine
CID 80647121
N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine
CID 79233111
1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 80905621
6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 80932534
4-N-methyl-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine
CID 80829312
1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 79243735
3-chloro-6-hydrazinyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide
CID 63235022
4-N-methyl-4-N-[(1-methylpiperidin-4-yl)methyl]pyrimidine-2,4,6-triamine
CID 80828094
5-(ethylaminomethyl)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 63274318
6-chloro-4-N-methyl-4-N-[(1-methylpiperidin-3-yl)methyl]pyrimidine-2,4-diamine
CID 133315062

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine (CID 80914024) is 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine is CN1CCC(CN(C)c2cccc(NN)n2)C1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine?
The InChIKey is JWHITTPKVZNUBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-16-7-6-10(8-16)9-17(2)12-5-3-4-11(14-12)15-13/h3-5,10H,6-9,13H2,1-2H3,(H,14,15).
What are the key properties of 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine?
6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 80914024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).