N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

C18H17FN6O2 — CID 170577437

IUPACN-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2c(cn1)c(C1CC1)nn2-c1nccc(C2(F)COC2)n1
InChIInChI=1S/C18H17FN6O2/c1-10(26)22-15-6-13-12(7-21-15)16(11-2-3-11)24-25(13)17-20-5-4-14(23-17)18(19)8-27-9-18/h4-7,11H,2-3,8-9H2,1H3,(H,21,22,26)
InChIKeyCPDDIPNPYJEJIS-UHFFFAOYSA-N
MW368.37 g/mol
LogP2.24
Rot. Bonds4

About N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170577437) has the molecular formula C18H17FN6O2 and a molecular weight of 368.37 g/mol. Its IUPAC name is N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

Compound NameN-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
PubChem CID170577437
Molecular FormulaC18H17FN6O2
Molecular Weight368.37 g/mol
Exact Mass368.14
IUPAC NameN-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2c(cn1)c(C1CC1)nn2-c1nccc(C2(F)COC2)n1
InChIInChI=1S/C18H17FN6O2/c1-10(26)22-15-6-13-12(7-21-15)16(11-2-3-11)24-25(13)17-20-5-4-14(23-17)18(19)8-27-9-18/h4-7,11H,2-3,8-9H2,1H3,(H,21,22,26)
InChIKeyCPDDIPNPYJEJIS-UHFFFAOYSA-N
XLogP2.24
TPSA94.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-cyclopropyl-1-[2-(3-fluorooxetan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577310
N-[3-cyclopropyl-1-[6-(2-oxa-7-azaspiro[3.4]octan-7-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577482
N-[3-cyclopropyl-1-[6-[(3R)-oxolan-3-yl]-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170425127
N-[3-cyclopropyl-1-[2-(2-methoxypropan-2-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576913
N-[3-cyclopropyl-1-[6-[(3S)-3-methoxyoxolan-3-yl]-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170425124
N-[3-cyclopropyl-1-[6-(1,1-difluoroethyl)-4-(oxetan-3-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577228
N-[3-(2-cyanocyclopropyl)-1-[4-(1,1-difluoroethyl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577266
N-[3-cyclopropyl-1-[2-(2-fluoropropan-2-yl)-6-methoxypyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577794
N-[3-cyclopentyl-1-[6-(3-methoxyoxolan-3-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 177282193
N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576774
3-[6-(6-acetamido-3-methylpyrazolo[4,3-c]pyridin-1-yl)-2-pyridinyl]-3-fluoroazetidine-1-carboxylic acid
CID 170351765
N-[3-cyclopropyl-1-[2-(1,1-difluoroethyl)-6-[(3-methoxycyclobutyl)methoxy]pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577207

Frequently Asked Questions

What is the IUPAC name of N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The IUPAC name of N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170577437) is N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.
What is the SMILES notation for N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The canonical SMILES for N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is CC(=O)Nc1cc2c(cn1)c(C1CC1)nn2-c1nccc(C2(F)COC2)n1.
What is the InChIKey of N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The InChIKey is CPDDIPNPYJEJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN6O2/c1-10(26)22-15-6-13-12(7-21-15)16(11-2-3-11)24-25(13)17-20-5-4-14(23-17)18(19)8-27-9-18/h4-7,11H,2-3,8-9H2,1H3,(H,21,22,26).
What are the key properties of N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 368.37 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-cyclopropyl-1-[4-(3-fluorooxetan-3-yl)pyrimidin-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170577437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).