N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline

C14H18N4O — CID 62471694

IUPACN-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline
SMILESCOc1cccc(N(C)Cc2ccnc(NN)c2)c1
InChIInChI=1S/C14H18N4O/c1-18(12-4-3-5-13(9-12)19-2)10-11-6-7-16-14(8-11)17-15/h3-9H,10,15H2,1-2H3,(H,16,17)
InChIKeyMGGUCHNIIKNJHX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.01
Rot. Bonds5

About N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline

N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline (PubChem CID 62471694) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline.

Molecular Properties

Compound NameN-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline
PubChem CID62471694
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline
SMILESCOc1cccc(N(C)Cc2ccnc(NN)c2)c1
InChIInChI=1S/C14H18N4O/c1-18(12-4-3-5-13(9-12)19-2)10-11-6-7-16-14(8-11)17-15/h3-9H,10,15H2,1-2H3,(H,16,17)
InChIKeyMGGUCHNIIKNJHX-UHFFFAOYSA-N
XLogP2.01
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.01
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

[4-[(3-methoxyphenyl)methoxymethyl]-2-pyridinyl]hydrazine
CID 62464124
4-[(4-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
CID 62464462
5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
CID 55046271
2-hydrazinyl-N-[(3-methoxyphenyl)methyl]-N-methylpyridine-4-carboxamide
CID 62243535
6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyrimidin-4-amine
CID 80908091
4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine
CID 62470893
5-[(3-methoxy-N-methylanilino)methyl]-2-methylaniline
CID 62004359
2-(chloromethyl)-N-[(3-methoxyphenyl)methyl]-N-methylpyridin-4-amine
CID 61418078
N-[(3-methoxyphenyl)methyl]-N-methylaniline
CID 66916764
2-fluoro-4-[(3-methoxy-N-methylanilino)methyl]aniline
CID 63189213
4-[(4-methoxy-N-methylanilino)methyl]-N-propylpyridin-2-amine
CID 62464640
N-ethyl-N-[(2-hydrazinyl-4-pyridinyl)methyl]aniline
CID 62470305

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline?
The IUPAC name of N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline (CID 62471694) is N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline.
What is the SMILES notation for N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline?
The canonical SMILES for N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline is COc1cccc(N(C)Cc2ccnc(NN)c2)c1.
What is the InChIKey of N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline?
The InChIKey is MGGUCHNIIKNJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-18(12-4-3-5-13(9-12)19-2)10-11-6-7-16-14(8-11)17-15/h3-9H,10,15H2,1-2H3,(H,16,17).
What are the key properties of N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline?
N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline has a molecular weight of 258.32 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline is sourced from PubChem (CID 62471694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).