7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C18H23N7O2 — CID 19468313

IUPAC7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1c(-c2ccnc3cc(C(=O)NCCN4CCOCC4)nn23)cnn1C
InChIInChI=1S/C18H23N7O2/c1-13-14(12-21-23(13)2)16-3-4-19-17-11-15(22-25(16)17)18(26)20-5-6-24-7-9-27-10-8-24/h3-4,11-12H,5-10H2,1-2H3,(H,20,26)
InChIKeyMUMUBWWJYRODOC-UHFFFAOYSA-N
MW369.43 g/mol
LogP0.50
Rot. Bonds5

About 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 19468313) has the molecular formula C18H23N7O2 and a molecular weight of 369.43 g/mol. Its IUPAC name is 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID19468313
Molecular FormulaC18H23N7O2
Molecular Weight369.43 g/mol
Exact Mass369.19
IUPAC Name7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1c(-c2ccnc3cc(C(=O)NCCN4CCOCC4)nn23)cnn1C
InChIInChI=1S/C18H23N7O2/c1-13-14(12-21-23(13)2)16-3-4-19-17-11-15(22-25(16)17)18(26)20-5-6-24-7-9-27-10-8-24/h3-4,11-12H,5-10H2,1-2H3,(H,20,26)
InChIKeyMUMUBWWJYRODOC-UHFFFAOYSA-N
XLogP0.50
TPSA89.58 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 19468313) is 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is Cc1c(-c2ccnc3cc(C(=O)NCCN4CCOCC4)nn23)cnn1C.
What is the InChIKey of 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is MUMUBWWJYRODOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N7O2/c1-13-14(12-21-23(13)2)16-3-4-19-17-11-15(22-25(16)17)18(26)20-5-6-24-7-9-27-10-8-24/h3-4,11-12H,5-10H2,1-2H3,(H,20,26).
What are the key properties of 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 369.43 g/mol, XLogP of 0.50, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 19468313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).