N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine

C15H16F2N2O2 — CID 43688333

IUPACN-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine
SMILESCOCCOc1ccc(NCc2c(F)cccc2F)cn1
InChIInChI=1S/C15H16F2N2O2/c1-20-7-8-21-15-6-5-11(9-19-15)18-10-12-13(16)3-2-4-14(12)17/h2-6,9,18H,7-8,10H2,1H3
InChIKeyURVCRUJLARANSI-UHFFFAOYSA-N
MW294.30 g/mol
LogP3.00
Rot. Bonds7

About N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine

N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine (PubChem CID 43688333) has the molecular formula C15H16F2N2O2 and a molecular weight of 294.30 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine
PubChem CID43688333
Molecular FormulaC15H16F2N2O2
Molecular Weight294.30 g/mol
Exact Mass294.12
IUPAC NameN-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine
SMILESCOCCOc1ccc(NCc2c(F)cccc2F)cn1
InChIInChI=1S/C15H16F2N2O2/c1-20-7-8-21-15-6-5-11(9-19-15)18-10-12-13(16)3-2-4-14(12)17/h2-6,9,18H,7-8,10H2,1H3
InChIKeyURVCRUJLARANSI-UHFFFAOYSA-N
XLogP3.00
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.30
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-(2-methoxyethoxy)-N-[(6-methoxy-2-pyridinyl)methyl]pyridin-3-amine
CID 103347504
2-fluoro-4-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]phenol
CID 107685440
6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine
CID 63951273
N-(3,3-dimethylbutyl)-6-(2-methoxyethoxy)pyridin-3-amine
CID 62950387
6-(2-methoxyethoxy)-N-(2-phenylethyl)pyridin-3-amine
CID 43688348
N'-tert-butyl-N-[6-(2-methoxyethoxy)-3-pyridinyl]ethane-1,2-diamine
CID 107444977
6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine
CID 43688362
4-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]benzene-1,3-diol
CID 43688370
N-[(2-chloro-6-fluorophenyl)methyl]-3-(2-methoxyethoxy)aniline
CID 60944121
6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
CID 43688430
4-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]benzene-1,2-diol
CID 43688357
N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine
CID 79578632

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine (CID 43688333) is N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine is COCCOc1ccc(NCc2c(F)cccc2F)cn1.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine?
The InChIKey is URVCRUJLARANSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O2/c1-20-7-8-21-15-6-5-11(9-19-15)18-10-12-13(16)3-2-4-14(12)17/h2-6,9,18H,7-8,10H2,1H3.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine?
N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine has a molecular weight of 294.30 g/mol, XLogP of 3.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine is sourced from PubChem (CID 43688333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).