6-fluoro-N-methyl-N-pentylpyridin-2-amine

C11H17FN2 — CID 61230318

IUPAC6-fluoro-N-methyl-N-pentylpyridin-2-amine
SMILESCCCCCN(C)c1cccc(F)n1
InChIInChI=1S/C11H17FN2/c1-3-4-5-9-14(2)11-8-6-7-10(12)13-11/h6-8H,3-5,9H2,1-2H3
InChIKeyOMSICFAXPQGPHB-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.85
Rot. Bonds5

About 6-fluoro-N-methyl-N-pentylpyridin-2-amine

6-fluoro-N-methyl-N-pentylpyridin-2-amine (PubChem CID 61230318) has the molecular formula C11H17FN2 and a molecular weight of 196.27 g/mol. Its IUPAC name is 6-fluoro-N-methyl-N-pentylpyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-methyl-N-pentylpyridin-2-amine
PubChem CID61230318
Molecular FormulaC11H17FN2
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC Name6-fluoro-N-methyl-N-pentylpyridin-2-amine
SMILESCCCCCN(C)c1cccc(F)n1
InChIInChI=1S/C11H17FN2/c1-3-4-5-9-14(2)11-8-6-7-10(12)13-11/h6-8H,3-5,9H2,1-2H3
InChIKeyOMSICFAXPQGPHB-UHFFFAOYSA-N
XLogP2.85
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(6-fluoro-2-pyridinyl)-methylamino]ethanol
CID 61229567
N-[3-[(6-fluoro-2-pyridinyl)-methylamino]propyl]acetamide
CID 133303964
N-methyl-N-pentyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 55054776
2-[butyl-(6-fluoro-2-pyridinyl)amino]ethanol
CID 61447347
6-fluoro-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 61227436
1-[(6-fluoro-2-pyridinyl)-methylamino]propan-2-ol
CID 62338374
1-[(6-fluoro-2-pyridinyl)-methylamino]-2-methylpropan-2-ol
CID 79386016
6-fluoro-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 61230139
4-N-butyl-2-N-(2,6-difluorophenyl)-4-N-methylpyrimidine-2,4-diamine
CID 112900671
2-N-ethyl-4-N-methyl-4-N-pentylpyrimidine-2,4-diamine
CID 80783451
6-fluoro-N-[(3-fluorophenyl)methyl]-N-methylpyridin-2-amine
CID 61228402
5-[(6-bromo-2-pyridinyl)-methylamino]pentan-1-ol
CID 107201811

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methyl-N-pentylpyridin-2-amine?
The IUPAC name of 6-fluoro-N-methyl-N-pentylpyridin-2-amine (CID 61230318) is 6-fluoro-N-methyl-N-pentylpyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-methyl-N-pentylpyridin-2-amine?
The canonical SMILES for 6-fluoro-N-methyl-N-pentylpyridin-2-amine is CCCCCN(C)c1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-methyl-N-pentylpyridin-2-amine?
The InChIKey is OMSICFAXPQGPHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2/c1-3-4-5-9-14(2)11-8-6-7-10(12)13-11/h6-8H,3-5,9H2,1-2H3.
What are the key properties of 6-fluoro-N-methyl-N-pentylpyridin-2-amine?
6-fluoro-N-methyl-N-pentylpyridin-2-amine has a molecular weight of 196.27 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methyl-N-pentylpyridin-2-amine is sourced from PubChem (CID 61230318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).