6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine

C16H18FN3 — CID 62294639

IUPAC6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine
SMILESCN(c1cccc(CNC2CC2)n1)c1ccccc1F
InChIInChI=1S/C16H18FN3/c1-20(15-7-3-2-6-14(15)17)16-8-4-5-13(19-16)11-18-12-9-10-12/h2-8,12,18H,9-11H2,1H3
InChIKeyOSOIMOCJZQCXEY-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.24
Rot. Bonds5

About 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine

6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine (PubChem CID 62294639) has the molecular formula C16H18FN3 and a molecular weight of 271.34 g/mol. Its IUPAC name is 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine
PubChem CID62294639
Molecular FormulaC16H18FN3
Molecular Weight271.34 g/mol
Exact Mass271.15
IUPAC Name6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine
SMILESCN(c1cccc(CNC2CC2)n1)c1ccccc1F
InChIInChI=1S/C16H18FN3/c1-20(15-7-3-2-6-14(15)17)16-8-4-5-13(19-16)11-18-12-9-10-12/h2-8,12,18H,9-11H2,1H3
InChIKeyOSOIMOCJZQCXEY-UHFFFAOYSA-N
XLogP3.24
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
N'-[6-[2-(6-Azanyl-4-Methyl-Pyridin-2-Yl)ethyl]pyridin-2-Yl]-N,N'-Dimethyl-Ethane-1,2-Diamine
CID 91808025
N1-(3-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)-5-Fluorophenyl)-N1-Cyclopropyl-N2-Methylethane-1,2-Diamine
CID 91808028
N1-(3-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)-5-Fluorophenyl)-N1,N2-Dimethylethane-1,2-Diamine
CID 91819608
1-(4-Fluorophenyl)-3-(6-methylpyridin-2-yl)urea
CID 310683
(4-Dimethylamino-benzyl)-(6-methyl-pyridin-2-yl)-amine
CID 975714
6-(Cyclohexylamino)pyridine-2-carbonitrile
CID 16108897
1-Methyl-4-(6-methylpyridin-2-yl)piperazine
CID 10655345
1-(6-Methylpyridin-2-yl)-4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazine
CID 11604196
6-(6-aminopyridin-2-yl)-N2,N4-bis((R)-1-cyclopropyl ethyl)-1,3,5-triazine-2,4-diamine
CID 117817474
Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride
CID 3078152
1-(6-Methylpyridin-2-YL)-1,4-diazepane
CID 24208848

Frequently Asked Questions

What is the IUPAC name of 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine?
The IUPAC name of 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine (CID 62294639) is 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine?
The canonical SMILES for 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine is CN(c1cccc(CNC2CC2)n1)c1ccccc1F.
What is the InChIKey of 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine?
The InChIKey is OSOIMOCJZQCXEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3/c1-20(15-7-3-2-6-14(15)17)16-8-4-5-13(19-16)11-18-12-9-10-12/h2-8,12,18H,9-11H2,1H3.
What are the key properties of 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine?
6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine has a molecular weight of 271.34 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 62294639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).