N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

C18H12N6O2 — CID 155134814

IUPACN-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccoc3)c2c1)c1cnc2ccnn2c1
InChIInChI=1S/C18H12N6O2/c25-18(12-8-19-16-3-5-20-24(16)9-12)21-13-1-2-15-14(7-13)17(23-22-15)11-4-6-26-10-11/h1-10H,(H,21,25)(H,22,23)
InChIKeyLTCZGLAURKOPRN-UHFFFAOYSA-N
MW344.33 g/mol
LogP3.12
Rot. Bonds3

About N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 155134814) has the molecular formula C18H12N6O2 and a molecular weight of 344.33 g/mol. Its IUPAC name is N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID155134814
Molecular FormulaC18H12N6O2
Molecular Weight344.33 g/mol
Exact Mass344.10
IUPAC NameN-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccoc3)c2c1)c1cnc2ccnn2c1
InChIInChI=1S/C18H12N6O2/c25-18(12-8-19-16-3-5-20-24(16)9-12)21-13-1-2-15-14(7-13)17(23-22-15)11-4-6-26-10-11/h1-10H,(H,21,25)(H,22,23)
InChIKeyLTCZGLAURKOPRN-UHFFFAOYSA-N
XLogP3.12
TPSA101.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.33
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 155134814) is N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide is O=C(Nc1ccc2[nH]nc(-c3ccoc3)c2c1)c1cnc2ccnn2c1.
What is the InChIKey of N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is LTCZGLAURKOPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N6O2/c25-18(12-8-19-16-3-5-20-24(16)9-12)21-13-1-2-15-14(7-13)17(23-22-15)11-4-6-26-10-11/h1-10H,(H,21,25)(H,22,23).
What are the key properties of N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide?
N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 344.33 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 155134814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).