(4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one

C15H21N5O — CID 95867454

IUPAC(4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one
SMILESCCCN1C[C@H](Nc2cc(C)nc3cc(C)nn23)CC1=O
InChIInChI=1S/C15H21N5O/c1-4-5-19-9-12(8-15(19)21)17-14-6-10(2)16-13-7-11(3)18-20(13)14/h6-7,12,17H,4-5,8-9H2,1-3H3/t12-/m1/s1
InChIKeyFAMTZISSYRAKHC-GFCCVEGCSA-N
MW287.37 g/mol
LogP1.77
Rot. Bonds4

About (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one

(4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one (PubChem CID 95867454) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one
PubChem CID95867454
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name(4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one
SMILESCCCN1C[C@H](Nc2cc(C)nc3cc(C)nn23)CC1=O
InChIInChI=1S/C15H21N5O/c1-4-5-19-9-12(8-15(19)21)17-14-6-10(2)16-13-7-11(3)18-20(13)14/h6-7,12,17H,4-5,8-9H2,1-3H3/t12-/m1/s1
InChIKeyFAMTZISSYRAKHC-GFCCVEGCSA-N
XLogP1.77
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one with MolForge

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Related Compounds

(4R)-4-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one
CID 95875756
(4S)-4-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(2-methoxyethyl)pyrrolidin-2-one
CID 95880704
7-(cyclopropylamino)-2,5-dimethylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde;N-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 158586820
4-[(5-acetyl-4-methylpyrimidin-2-yl)amino]-1-propylpyrrolidin-2-one
CID 137342222
N-[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56889920
N-[(3S)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 95862662
4-[(1-methyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-propylpyrrolidin-2-one
CID 56902346
N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 18406994
(4R)-4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)amino]-1-propylpyrrolidin-2-one
CID 97210380
4-[(3-methyl-5,11-dihydro-[1]benzoxepino[3,4-d]pyrimidin-1-yl)amino]-1-propylpyrrolidin-2-one
CID 72920782
6-(5-methylthiophen-2-yl)-2-[(5-oxo-1-propylpyrrolidin-3-yl)amino]pyridine-3-carboxylic acid
CID 134712239
3,5-dichloro-4-methyl-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide
CID 72884702

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one?
The IUPAC name of (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one (CID 95867454) is (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one.
What is the SMILES notation for (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one?
The canonical SMILES for (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one is CCCN1C[C@H](Nc2cc(C)nc3cc(C)nn23)CC1=O.
What is the InChIKey of (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one?
The InChIKey is FAMTZISSYRAKHC-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21N5O/c1-4-5-19-9-12(8-15(19)21)17-14-6-10(2)16-13-7-11(3)18-20(13)14/h6-7,12,17H,4-5,8-9H2,1-3H3/t12-/m1/s1.
What are the key properties of (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one?
(4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one has a molecular weight of 287.37 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-propylpyrrolidin-2-one is sourced from PubChem (CID 95867454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).