(1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

C13H13N5O — CID 103124601

IUPAC(1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCCCn1ccnc1C(=O)c1cnn2ccncc12
InChIInChI=1S/C13H13N5O/c1-2-5-17-6-4-15-13(17)12(19)10-8-16-18-7-3-14-9-11(10)18/h3-4,6-9H,2,5H2,1H3
InChIKeyQGOVRXSUUGUXIH-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.57
Rot. Bonds4

About (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

(1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (PubChem CID 103124601) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.

Molecular Properties

Compound Name(1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
PubChem CID103124601
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC Name(1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCCCn1ccnc1C(=O)c1cnn2ccncc12
InChIInChI=1S/C13H13N5O/c1-2-5-17-6-4-15-13(17)12(19)10-8-16-18-7-3-14-9-11(10)18/h3-4,6-9H,2,5H2,1H3
InChIKeyQGOVRXSUUGUXIH-UHFFFAOYSA-N
XLogP1.57
TPSA65.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone 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

(1-propylimidazol-2-yl)-pyrazin-2-ylmethanone
CID 63977108
1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103123927
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124418
(2-propoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103125295
(4-methylthiophen-3-yl)-(1-propylimidazol-2-yl)methanone
CID 79807838
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124905
(2-methylsulfanylphenyl)-(1-propylimidazol-2-yl)methanone
CID 79206823
(3,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124988
(3-chloro-2-methylphenyl)-(1-propylimidazol-2-yl)methanone
CID 107099568
(2,6-dimethylphenyl)-(1-propylimidazol-2-yl)methanone
CID 114026338
(2,6-dichlorophenyl)-(1-propylimidazol-2-yl)methanone
CID 61316276
2-(1-methylpyrazol-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124105

Frequently Asked Questions

What is the IUPAC name of (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The IUPAC name of (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (CID 103124601) is (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.
What is the SMILES notation for (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The canonical SMILES for (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is CCCn1ccnc1C(=O)c1cnn2ccncc12.
What is the InChIKey of (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The InChIKey is QGOVRXSUUGUXIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-2-5-17-6-4-15-13(17)12(19)10-8-16-18-7-3-14-9-11(10)18/h3-4,6-9H,2,5H2,1H3.
What are the key properties of (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
(1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone has a molecular weight of 255.28 g/mol, XLogP of 1.57, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is sourced from PubChem (CID 103124601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).