[1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine

C10H12F2N4 — CID 165403188

IUPAC[1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine
SMILESCC(F)(F)Cn1ncc2cc(CN)ncc21
InChIInChI=1S/C10H12F2N4/c1-10(11,12)6-16-9-5-14-8(3-13)2-7(9)4-15-16/h2,4-5H,3,6,13H2,1H3
InChIKeyWNNCFKFAHCJVRV-UHFFFAOYSA-N
MW226.23 g/mol
LogP1.55
Rot. Bonds3

About [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine

[1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine (PubChem CID 165403188) has the molecular formula C10H12F2N4 and a molecular weight of 226.23 g/mol. Its IUPAC name is [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine
PubChem CID165403188
Molecular FormulaC10H12F2N4
Molecular Weight226.23 g/mol
Exact Mass226.10
IUPAC Name[1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine
SMILESCC(F)(F)Cn1ncc2cc(CN)ncc21
InChIInChI=1S/C10H12F2N4/c1-10(11,12)6-16-9-5-14-8(3-13)2-7(9)4-15-16/h2,4-5H,3,6,13H2,1H3
InChIKeyWNNCFKFAHCJVRV-UHFFFAOYSA-N
XLogP1.55
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
1-{4-[3-(4-Fluorophenyl)-1-Methyl-1h-Pyrazol-4-Yl]pyridin-2-Yl}-N-Methylmethanamine
CID 71710904
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 73504556
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
7-Fluoro-3-[2-fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 134611927
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
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
5-Fluoro-1-(5-fluoro-3-pyridinyl)indazole
CID 90252839

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine?
The IUPAC name of [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine (CID 165403188) is [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine.
What is the SMILES notation for [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine?
The canonical SMILES for [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine is CC(F)(F)Cn1ncc2cc(CN)ncc21.
What is the InChIKey of [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine?
The InChIKey is WNNCFKFAHCJVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N4/c1-10(11,12)6-16-9-5-14-8(3-13)2-7(9)4-15-16/h2,4-5H,3,6,13H2,1H3.
What are the key properties of [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine?
[1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine has a molecular weight of 226.23 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-difluoropropyl)pyrazolo[3,4-c]pyridin-5-yl]methanamine is sourced from PubChem (CID 165403188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).