2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine

C14H12FN3 — CID 151033817

IUPAC2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine
SMILESCc1c(-c2ccncc2F)n(N)c2ccccc12
InChIInChI=1S/C14H12FN3/c1-9-10-4-2-3-5-13(10)18(16)14(9)11-6-7-17-8-12(11)15/h2-8H,16H2,1H3
InChIKeyMAQAFWURDJFHHM-UHFFFAOYSA-N
MW241.27 g/mol
LogP2.86
Rot. Bonds1

About 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine

2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine (PubChem CID 151033817) has the molecular formula C14H12FN3 and a molecular weight of 241.27 g/mol. Its IUPAC name is 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine.

Molecular Properties

Compound Name2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine
PubChem CID151033817
Molecular FormulaC14H12FN3
Molecular Weight241.27 g/mol
Exact Mass241.10
IUPAC Name2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine
SMILESCc1c(-c2ccncc2F)n(N)c2ccccc12
InChIInChI=1S/C14H12FN3/c1-9-10-4-2-3-5-13(10)18(16)14(9)11-6-7-17-8-12(11)15/h2-8H,16H2,1H3
InChIKeyMAQAFWURDJFHHM-UHFFFAOYSA-N
XLogP2.86
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-fluoro-4-pyridinyl)phthalazin-1-amine
CID 104739186
N-(3-fluoro-4-pyridinyl)carbazol-9-amine;hydrochloride
CID 14536473
4-amino-3-(3-fluoro-4-pyridinyl)-1H-1,2,4-triazole-5-thione
CID 64950878
2-fluoro-4-[(3-methyl-2-pyridin-3-ylindol-1-yl)methyl]benzonitrile
CID 58215630
1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine
CID 101004021
1-[4-(3-fluoro-4-pyridinyl)phenyl]ethanamine
CID 104738782
9-pyrido[3,4-b]indol-9-ylpyrido[3,4-b]indole
CID 86059681
1,3-difluoro-2-methylbenzene;3-fluoro-4-methylpyridine;1,2-xylene
CID 160980861
pyrimido[5,4-b]indol-5-amine
CID 146263517
4-(2,3-difluorophenyl)-3-fluoropyridine
CID 118801718
4-(3-fluoro-4-pyridinyl)-5-methylpyrimidin-2-amine
CID 104739316
2-(3-fluoro-4-pyridinyl)-1,3-benzothiazole
CID 118450393

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine?
The IUPAC name of 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine (CID 151033817) is 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine.
What is the SMILES notation for 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine?
The canonical SMILES for 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine is Cc1c(-c2ccncc2F)n(N)c2ccccc12.
What is the InChIKey of 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine?
The InChIKey is MAQAFWURDJFHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3/c1-9-10-4-2-3-5-13(10)18(16)14(9)11-6-7-17-8-12(11)15/h2-8H,16H2,1H3.
What are the key properties of 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine?
2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine has a molecular weight of 241.27 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-pyridinyl)-3-methylindol-1-amine is sourced from PubChem (CID 151033817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).