5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine

C11H10FN3 — CID 141185393

IUPAC5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine
SMILESCc1cc(Nc2cccnc2)ncc1F
InChIInChI=1S/C11H10FN3/c1-8-5-11(14-7-10(8)12)15-9-3-2-4-13-6-9/h2-7H,1H3,(H,14,15)
InChIKeyVLLIDLGEVBYPAI-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.67
Rot. Bonds2

About 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine

5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine (PubChem CID 141185393) has the molecular formula C11H10FN3 and a molecular weight of 203.22 g/mol. Its IUPAC name is 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine
PubChem CID141185393
Molecular FormulaC11H10FN3
Molecular Weight203.22 g/mol
Exact Mass203.09
IUPAC Name5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine
SMILESCc1cc(Nc2cccnc2)ncc1F
InChIInChI=1S/C11H10FN3/c1-8-5-11(14-7-10(8)12)15-9-3-2-4-13-6-9/h2-7H,1H3,(H,14,15)
InChIKeyVLLIDLGEVBYPAI-UHFFFAOYSA-N
XLogP2.67
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethylphenyl)pyridin-3-amine
CID 82537517
ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 172599728
2-N-pyridin-3-ylpyridine-2,5-diamine
CID 4764177
N-(5-chloro-2-methylphenyl)pyridin-3-amine
CID 82536338
2-(pyridin-3-ylamino)pyridine-4-carbonitrile
CID 24702433
2-[[5-methyl-2-(pyridin-3-ylamino)-4-pyridinyl]amino]benzamide
CID 117076911
N-pyridin-3-ylpyrimidin-2-amine
CID 11593513
ethane;N-(2-methylphenyl)pyridin-3-amine
CID 143449341
6-N-pyridin-3-yl-4-N-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine
CID 117087940
2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile
CID 114765647
1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine
CID 71246344
4-methyl-2-N-phenylpyridine-2,5-diamine
CID 79002285

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine?
The IUPAC name of 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine (CID 141185393) is 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine.
What is the SMILES notation for 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine?
The canonical SMILES for 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine is Cc1cc(Nc2cccnc2)ncc1F.
What is the InChIKey of 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine?
The InChIKey is VLLIDLGEVBYPAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3/c1-8-5-11(14-7-10(8)12)15-9-3-2-4-13-6-9/h2-7H,1H3,(H,14,15).
What are the key properties of 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine?
5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine has a molecular weight of 203.22 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine is sourced from PubChem (CID 141185393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).