N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

C19H19N7O2 — CID 71267375

IUPACN-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1cnn(CC2CCCO2)c1)c1n[nH]c2cc(-c3cn[nH]c3)ccc12
InChIInChI=1S/C19H19N7O2/c27-19(23-14-9-22-26(10-14)11-15-2-1-5-28-15)18-16-4-3-12(6-17(16)24-25-18)13-7-20-21-8-13/h3-4,6-10,15H,1-2,5,11H2,(H,20,21)(H,23,27)(H,24,25)
InChIKeyXXGAWTQCKKHVMZ-UHFFFAOYSA-N
MW377.41 g/mol
LogP2.58
Rot. Bonds5

About N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide (PubChem CID 71267375) has the molecular formula C19H19N7O2 and a molecular weight of 377.41 g/mol. Its IUPAC name is N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
PubChem CID71267375
Molecular FormulaC19H19N7O2
Molecular Weight377.41 g/mol
Exact Mass377.16
IUPAC NameN-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1cnn(CC2CCCO2)c1)c1n[nH]c2cc(-c3cn[nH]c3)ccc12
InChIInChI=1S/C19H19N7O2/c27-19(23-14-9-22-26(10-14)11-15-2-1-5-28-15)18-16-4-3-12(6-17(16)24-25-18)13-7-20-21-8-13/h3-4,6-10,15H,1-2,5,11H2,(H,20,21)(H,23,27)(H,24,25)
InChIKeyXXGAWTQCKKHVMZ-UHFFFAOYSA-N
XLogP2.58
TPSA113.51 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.41
LogP ≤ 52.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 71267356
N-[1-[(2Z,4Z)-2,5-diaminopenta-2,4-dienyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 144529909
6-(1H-pyrazol-4-yl)-N-[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]pyrazol-4-yl]-1H-indazole-3-carboxamide
CID 71267328
N-[1-[(3-cyano-5-methylphenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 123936431
N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide
CID 60782178
N-[1-(oxan-2-ylmethyl)pyrazol-4-yl]-6-oxo-1H-pyridazine-3-carboxamide
CID 119099714
4-acetyl-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-1H-pyrrole-2-carboxamide
CID 60544430
N-[1-(oxan-2-ylmethyl)pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 121145260
N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]naphthalene-2-carboxamide
CID 165126942
2-(cyclopropylmethylamino)-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]acetamide
CID 60867277
5-chloro-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]thiophene-2-carboxamide
CID 47327915
2-(6-fluoro-1H-indol-3-yl)-N-[1-[[(2R)-oxolan-2-yl]methyl]pyrazol-4-yl]acetamide
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Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide (CID 71267375) is N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide is O=C(Nc1cnn(CC2CCCO2)c1)c1n[nH]c2cc(-c3cn[nH]c3)ccc12.
What is the InChIKey of N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is XXGAWTQCKKHVMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O2/c27-19(23-14-9-22-26(10-14)11-15-2-1-5-28-15)18-16-4-3-12(6-17(16)24-25-18)13-7-20-21-8-13/h3-4,6-10,15H,1-2,5,11H2,(H,20,21)(H,23,27)(H,24,25).
What are the key properties of N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 377.41 g/mol, XLogP of 2.58, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 71267375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).