(1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine

C12H15FN4 — CID 165403204

IUPAC(1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine
SMILESC[C@@H](N)c1cc2cnn(CC3(F)CC3)c2cn1
InChIInChI=1S/C12H15FN4/c1-8(14)10-4-9-5-16-17(11(9)6-15-10)7-12(13)2-3-12/h4-6,8H,2-3,7,14H2,1H3/t8-/m1/s1
InChIKeyFPUSWQZLFDJGJR-MRVPVSSYSA-N
MW234.28 g/mol
LogP1.95
Rot. Bonds3

About (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine

(1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine (PubChem CID 165403204) has the molecular formula C12H15FN4 and a molecular weight of 234.28 g/mol. Its IUPAC name is (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine
PubChem CID165403204
Molecular FormulaC12H15FN4
Molecular Weight234.28 g/mol
Exact Mass234.13
IUPAC Name(1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine
SMILESC[C@@H](N)c1cc2cnn(CC3(F)CC3)c2cn1
InChIInChI=1S/C12H15FN4/c1-8(14)10-4-9-5-16-17(11(9)6-15-10)7-12(13)2-3-12/h4-6,8H,2-3,7,14H2,1H3/t8-/m1/s1
InChIKeyFPUSWQZLFDJGJR-MRVPVSSYSA-N
XLogP1.95
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-(6-fluoroindazol-1-yl)propan-2-amine
CID 9859429
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-7-methyl-1-(pyrazin-2-ylmethyl)indazole
CID 73504557
N-(2-(2,5-difluorophenyl)-5-methylpyridin-4-yl)-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 54671061
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine
CID 44452853
N-(2-(2,5-difluorophenyl)pyridin-4-yl)-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 54670693
N-cyclohexyl-3-methyl-2H-pyrazolo[3,4-c]pyridin-4-amine
CID 54673065
N-[2-(2-fluoro-5-methylphenyl)-4-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 67470496
3-phenyl-5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253684
5-(1-methylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine
CID 71253921
3-methyl-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71512722
5-Fluoro-1-pyridin-3-ylindazole
CID 76286753

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine?
The IUPAC name of (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine (CID 165403204) is (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine.
What is the SMILES notation for (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine?
The canonical SMILES for (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine is C[C@@H](N)c1cc2cnn(CC3(F)CC3)c2cn1.
What is the InChIKey of (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine?
The InChIKey is FPUSWQZLFDJGJR-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H15FN4/c1-8(14)10-4-9-5-16-17(11(9)6-15-10)7-12(13)2-3-12/h4-6,8H,2-3,7,14H2,1H3/t8-/m1/s1.
What are the key properties of (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine?
(1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine has a molecular weight of 234.28 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[1-[(1-fluorocyclopropyl)methyl]pyrazolo[3,4-c]pyridin-5-yl]ethanamine is sourced from PubChem (CID 165403204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).