3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide

C17H19F2N7O2 — CID 145121433

IUPAC3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
SMILESNC1CC(=O)N(c2cnn3c2CN(C(=O)Nc2ccnc(C(F)F)c2)CC3)C1
InChIInChI=1S/C17H19F2N7O2/c18-16(19)12-6-11(1-2-21-12)23-17(28)24-3-4-26-14(9-24)13(7-22-26)25-8-10(20)5-15(25)27/h1-2,6-7,10,16H,3-5,8-9,20H2,(H,21,23,28)
InChIKeyCDMDMDAVDSTZJW-UHFFFAOYSA-N
MW391.38 g/mol
LogP1.33
Rot. Bonds3

About 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide

3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide (PubChem CID 145121433) has the molecular formula C17H19F2N7O2 and a molecular weight of 391.38 g/mol. Its IUPAC name is 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide.

Molecular Properties

Compound Name3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
PubChem CID145121433
Molecular FormulaC17H19F2N7O2
Molecular Weight391.38 g/mol
Exact Mass391.16
IUPAC Name3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
SMILESNC1CC(=O)N(c2cnn3c2CN(C(=O)Nc2ccnc(C(F)F)c2)CC3)C1
InChIInChI=1S/C17H19F2N7O2/c18-16(19)12-6-11(1-2-21-12)23-17(28)24-3-4-26-14(9-24)13(7-22-26)25-8-10(20)5-15(25)27/h1-2,6-7,10,16H,3-5,8-9,20H2,(H,21,23,28)
InChIKeyCDMDMDAVDSTZJW-UHFFFAOYSA-N
XLogP1.33
TPSA109.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.38
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide 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

(6S)-N-(3,5-difluoro-4-methylphenyl)-6-methyl-3-[4-(morpholine-4-carbonyl)-2-oxopyrrolidin-1-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 163599843
1-[(6S)-6-methyl-5-[(3,4,5-trifluorophenyl)carbamoyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl]-5-oxopyrrolidine-3-carboxylic acid
CID 121484318
N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 145121365
N-(3-chloro-4-fluorophenyl)-6-methyl-3-(4-methyl-2-oxopyrrolidin-1-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 121484605
3-(4-chloro-2-pyridinyl)-N-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 121483951
N-(3-chloro-4-fluorophenyl)-3-[4-(methanesulfonamido)-2-oxopyrrolidin-1-yl]-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 121484608
(6S)-6-methyl-3-[2-oxo-4-[N'-(2,2,2-trifluoroacetyl)carbamimidoyl]pyrrolidin-1-yl]-N-(3,4,5-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 145121443
N-phenyl-3-[4-(trifluoromethyl)-2-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 121484278
3-fluoro-2-[1-[5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl]-5-oxopyrrolidin-3-yl]benzoic acid
CID 156903114
(6S)-N-(3-chloro-4-fluorophenyl)-6-methyl-3-(4-methylsulfonyl-2-oxopyrrolidin-1-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 121484451
N-(3,4-difluorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 121484269
(6S)-6-methyl-3-(3-oxomorpholin-4-yl)-N-(3,4,5-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
CID 121483849

Frequently Asked Questions

What is the IUPAC name of 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The IUPAC name of 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide (CID 145121433) is 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide.
What is the SMILES notation for 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The canonical SMILES for 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide is NC1CC(=O)N(c2cnn3c2CN(C(=O)Nc2ccnc(C(F)F)c2)CC3)C1.
What is the InChIKey of 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The InChIKey is CDMDMDAVDSTZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F2N7O2/c18-16(19)12-6-11(1-2-21-12)23-17(28)24-3-4-26-14(9-24)13(7-22-26)25-8-10(20)5-15(25)27/h1-2,6-7,10,16H,3-5,8-9,20H2,(H,21,23,28).
What are the key properties of 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide has a molecular weight of 391.38 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-amino-2-oxopyrrolidin-1-yl)-N-[2-(difluoromethyl)-4-pyridinyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide is sourced from PubChem (CID 145121433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).