N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine

C17H21FN6O2 — CID 170127451

IUPACN-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCOCc1cc2c(Nc3cc(C4CC(F)C(OC)C4)[nH]n3)nccn2n1
InChIInChI=1S/C17H21FN6O2/c1-25-9-11-7-14-17(19-3-4-24(14)23-11)20-16-8-13(21-22-16)10-5-12(18)15(6-10)26-2/h3-4,7-8,10,12,15H,5-6,9H2,1-2H3,(H2,19,20,21,22)
InChIKeyMFDKOIWRXJEJNW-UHFFFAOYSA-N
MW360.39 g/mol
LogP2.57
Rot. Bonds6

About N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine

N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 170127451) has the molecular formula C17H21FN6O2 and a molecular weight of 360.39 g/mol. Its IUPAC name is N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID170127451
Molecular FormulaC17H21FN6O2
Molecular Weight360.39 g/mol
Exact Mass360.17
IUPAC NameN-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCOCc1cc2c(Nc3cc(C4CC(F)C(OC)C4)[nH]n3)nccn2n1
InChIInChI=1S/C17H21FN6O2/c1-25-9-11-7-14-17(19-3-4-24(14)23-11)20-16-8-13(21-22-16)10-5-12(18)15(6-10)26-2/h3-4,7-8,10,12,15H,5-6,9H2,1-2H3,(H2,19,20,21,22)
InChIKeyMFDKOIWRXJEJNW-UHFFFAOYSA-N
XLogP2.57
TPSA89.36 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine 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

[(1S,2R,4R)-2-fluoro-4-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate
CID 169143416
[(1S,2R,4R)-2-fluoro-4-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(1-bicyclo[1.1.1]pentanyl)carbamate
CID 169141697
[(1R,2S,4S)-2-fluoro-4-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(1-methylcyclopropyl)carbamate
CID 169142650
propan-2-yl N-[3-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]cyclopentyl]carbamate
CID 164879515
[(1S,2R,3S)-2-fluoro-3-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(1-methylcyclopropyl)carbamate
CID 169142348
[(3R,4S,5R)-4-fluoro-5-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]oxolan-3-yl] N-(1-methylcyclopropyl)carbamate
CID 169142642
[(3R,4R,5R)-4-fluoro-5-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]oxolan-3-yl] N-(1-methylcyclopropyl)carbamate
CID 169143683
[5-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]oxolan-3-yl] N-(oxetan-3-yl)carbamate
CID 174240402
[5-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]oxolan-3-yl] N-propylcarbamate
CID 164880026
[(3S,5S)-5-[3-[[2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]oxolan-3-yl] N-propan-2-ylcarbamate
CID 171719062
[(1S,2R,4R)-2-fluoro-4-[3-[[2-(trifluoromethoxy)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(1-methylcyclopropyl)carbamate
CID 169142858
[(1R,3S)-3-[3-[[2-(hydroxymethyl)pyrazolo[1,5-a]pyrazin-4-yl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-tert-butylcarbamate
CID 167293866

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 170127451) is N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine is COCc1cc2c(Nc3cc(C4CC(F)C(OC)C4)[nH]n3)nccn2n1.
What is the InChIKey of N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is MFDKOIWRXJEJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN6O2/c1-25-9-11-7-14-17(19-3-4-24(14)23-11)20-16-8-13(21-22-16)10-5-12(18)15(6-10)26-2/h3-4,7-8,10,12,15H,5-6,9H2,1-2H3,(H2,19,20,21,22).
What are the key properties of N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 360.39 g/mol, XLogP of 2.57, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-fluoro-4-methoxycyclopentyl)-1H-pyrazol-3-yl]-2-(methoxymethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 170127451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).