N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C11H9N7O2 — CID 122515247

IUPACN-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1[nH]ncc1NC(=O)c1cnn2cccnc12
InChIInChI=1S/C11H9N7O2/c12-9(19)8-7(5-14-17-8)16-11(20)6-4-15-18-3-1-2-13-10(6)18/h1-5H,(H2,12,19)(H,14,17)(H,16,20)
InChIKeyWADOVKUKYIIDCA-UHFFFAOYSA-N
MW271.24 g/mol
LogP-0.20
Rot. Bonds3

About N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 122515247) has the molecular formula C11H9N7O2 and a molecular weight of 271.24 g/mol. Its IUPAC name is N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID122515247
Molecular FormulaC11H9N7O2
Molecular Weight271.24 g/mol
Exact Mass271.08
IUPAC NameN-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1[nH]ncc1NC(=O)c1cnn2cccnc12
InChIInChI=1S/C11H9N7O2/c12-9(19)8-7(5-14-17-8)16-11(20)6-4-15-18-3-1-2-13-10(6)18/h1-5H,(H2,12,19)(H,14,17)(H,16,20)
InChIKeyWADOVKUKYIIDCA-UHFFFAOYSA-N
XLogP-0.20
TPSA131.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.24
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 122515247) is N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is NC(=O)c1[nH]ncc1NC(=O)c1cnn2cccnc12.
What is the InChIKey of N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is WADOVKUKYIIDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N7O2/c12-9(19)8-7(5-14-17-8)16-11(20)6-4-15-18-3-1-2-13-10(6)18/h1-5H,(H2,12,19)(H,14,17)(H,16,20).
What are the key properties of N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 271.24 g/mol, XLogP of -0.20, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-carbamoyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 122515247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).