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

C17H20N6O2 — CID 19466461

IUPAC7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1c(-c2ccnc3cc(C(=O)NCC4CCCO4)nn23)cnn1C
InChIInChI=1S/C17H20N6O2/c1-11-13(10-20-22(11)2)15-5-6-18-16-8-14(21-23(15)16)17(24)19-9-12-4-3-7-25-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,19,24)
InChIKeyAHGZBSQCMTVRJB-UHFFFAOYSA-N
MW340.39 g/mol
LogP1.35
Rot. Bonds4

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

7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 19466461) has the molecular formula C17H20N6O2 and a molecular weight of 340.39 g/mol. Its IUPAC name is 7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID19466461
Molecular FormulaC17H20N6O2
Molecular Weight340.39 g/mol
Exact Mass340.16
IUPAC Name7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1c(-c2ccnc3cc(C(=O)NCC4CCCO4)nn23)cnn1C
InChIInChI=1S/C17H20N6O2/c1-11-13(10-20-22(11)2)15-5-6-18-16-8-14(21-23(15)16)17(24)19-9-12-4-3-7-25-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,19,24)
InChIKeyAHGZBSQCMTVRJB-UHFFFAOYSA-N
XLogP1.35
TPSA86.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 19466461) is 7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is Cc1c(-c2ccnc3cc(C(=O)NCC4CCCO4)nn23)cnn1C.
What is the InChIKey of 7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is AHGZBSQCMTVRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O2/c1-11-13(10-20-22(11)2)15-5-6-18-16-8-14(21-23(15)16)17(24)19-9-12-4-3-7-25-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,19,24).
What are the key properties of 7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 340.39 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,5-dimethylpyrazol-4-yl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 19466461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).