6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine

C14H18N4O — CID 102908957

IUPAC6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
SMILESCOCCc1ccccc1Nc1cccc(NN)n1
InChIInChI=1S/C14H18N4O/c1-19-10-9-11-5-2-3-6-12(11)16-13-7-4-8-14(17-13)18-15/h2-8H,9-10,15H2,1H3,(H2,16,17,18)
InChIKeyLDJIITFBGBHKEX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.30
Rot. Bonds6

About 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine

6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine (PubChem CID 102908957) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
PubChem CID102908957
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
SMILESCOCCc1ccccc1Nc1cccc(NN)n1
InChIInChI=1S/C14H18N4O/c1-19-10-9-11-5-2-3-6-12(11)16-13-7-4-8-14(17-13)18-15/h2-8H,9-10,15H2,1H3,(H2,16,17,18)
InChIKeyLDJIITFBGBHKEX-UHFFFAOYSA-N
XLogP2.30
TPSA72.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.30
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

6-N-[2-(2-methoxyethyl)phenyl]-2-N-methylpyridine-2,6-diamine
CID 102908736
6-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3,6-triamine
CID 102903466
4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
CID 102908724
6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine
CID 102907301
2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
CID 102908806
2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine
CID 102903407
6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine
CID 80652415
2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
CID 80807820
6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridin-2-amine
CID 107647318
4-N-[2-(2-methoxyethyl)phenyl]pyridine-3,4-diamine
CID 102903431
6-fluoro-N-(2-propylphenyl)pyridin-2-amine
CID 54968645
2-amino-3-[2-(2-methoxyethyl)anilino]benzoic acid
CID 102907729

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine (CID 102908957) is 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine is COCCc1ccccc1Nc1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine?
The InChIKey is LDJIITFBGBHKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-19-10-9-11-5-2-3-6-12(11)16-13-7-4-8-14(17-13)18-15/h2-8H,9-10,15H2,1H3,(H2,16,17,18).
What are the key properties of 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine?
6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 2.30, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 102908957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).