5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine

C12H12FN3 — CID 62995202

IUPAC5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine
SMILESCc1ccc(CNc2ccc(F)cn2)cn1
InChIInChI=1S/C12H12FN3/c1-9-2-3-10(6-14-9)7-15-12-5-4-11(13)8-16-12/h2-6,8H,7H2,1H3,(H,15,16)
InChIKeyRIXJDGXVYRMANL-UHFFFAOYSA-N
MW217.25 g/mol
LogP2.54
Rot. Bonds3

About 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine

5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine (PubChem CID 62995202) has the molecular formula C12H12FN3 and a molecular weight of 217.25 g/mol. Its IUPAC name is 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine
PubChem CID62995202
Molecular FormulaC12H12FN3
Molecular Weight217.25 g/mol
Exact Mass217.10
IUPAC Name5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine
SMILESCc1ccc(CNc2ccc(F)cn2)cn1
InChIInChI=1S/C12H12FN3/c1-9-2-3-10(6-14-9)7-15-12-5-4-11(13)8-16-12/h2-6,8H,7H2,1H3,(H,15,16)
InChIKeyRIXJDGXVYRMANL-UHFFFAOYSA-N
XLogP2.54
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-chlorophenyl)methyl]-5-fluoropyridin-2-amine
CID 61313125
5-fluoro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 61311584
5-fluoro-N-[(3-methylphenyl)methyl]pyridin-2-amine
CID 61313338
2,3,4,5,6-pentafluoro-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 60965717
2-chloro-4-fluoro-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 104821823
5-fluoro-N-[(3-fluoro-4-methoxyphenyl)methyl]pyridin-2-amine
CID 83308187
6-N-ethyl-2-N-[(6-methyl-3-pyridinyl)methyl]pyrazine-2,6-diamine
CID 78990492
2-ethyl-6-N-methyl-4-N-[(6-methyl-3-pyridinyl)methyl]pyrimidine-4,6-diamine
CID 80934553
5-fluoro-N-[(3-methoxyphenyl)methyl]pyridin-2-amine
CID 61313135
2-chloro-4,6-difluoro-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 104822073
4-N-[(6-methyl-3-pyridinyl)methyl]pyrimidine-2,4-diamine
CID 80831876
5-fluoro-2-methylpyridine;methanol;hydrochloride
CID 142285240

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine?
The IUPAC name of 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine (CID 62995202) is 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine is Cc1ccc(CNc2ccc(F)cn2)cn1.
What is the InChIKey of 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine?
The InChIKey is RIXJDGXVYRMANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3/c1-9-2-3-10(6-14-9)7-15-12-5-4-11(13)8-16-12/h2-6,8H,7H2,1H3,(H,15,16).
What are the key properties of 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine?
5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine has a molecular weight of 217.25 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine is sourced from PubChem (CID 62995202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).