N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C16H18N8O3 — CID 122515241

IUPACN-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCn1cc(NC(=O)c2cnn3ccc(N4CCOCC4)nc23)c(C(N)=O)n1
InChIInChI=1S/C16H18N8O3/c1-22-9-11(13(21-22)14(17)25)19-16(26)10-8-18-24-3-2-12(20-15(10)24)23-4-6-27-7-5-23/h2-3,8-9H,4-7H2,1H3,(H2,17,25)(H,19,26)
InChIKeyYOSCKXRZGYSONH-UHFFFAOYSA-N
MW370.37 g/mol
LogP-0.35
Rot. Bonds4

About N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 122515241) has the molecular formula C16H18N8O3 and a molecular weight of 370.37 g/mol. Its IUPAC name is N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID122515241
Molecular FormulaC16H18N8O3
Molecular Weight370.37 g/mol
Exact Mass370.15
IUPAC NameN-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCn1cc(NC(=O)c2cnn3ccc(N4CCOCC4)nc23)c(C(N)=O)n1
InChIInChI=1S/C16H18N8O3/c1-22-9-11(13(21-22)14(17)25)19-16(26)10-8-18-24-3-2-12(20-15(10)24)23-4-6-27-7-5-23/h2-3,8-9H,4-7H2,1H3,(H2,17,25)(H,19,26)
InChIKeyYOSCKXRZGYSONH-UHFFFAOYSA-N
XLogP-0.35
TPSA132.67 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.37
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 122515241) is N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide is Cn1cc(NC(=O)c2cnn3ccc(N4CCOCC4)nc23)c(C(N)=O)n1.
What is the InChIKey of N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is YOSCKXRZGYSONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N8O3/c1-22-9-11(13(21-22)14(17)25)19-16(26)10-8-18-24-3-2-12(20-15(10)24)23-4-6-27-7-5-23/h2-3,8-9H,4-7H2,1H3,(H2,17,25)(H,19,26).
What are the key properties of N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 370.37 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbamoyl-1-methylpyrazol-4-yl)-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 122515241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).