N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide

C19H19N3O3 — CID 136564747

IUPACN-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide
SMILESCOc1ccc2[nH]nc(NC(=O)C3(c4ccccc4)CCCO3)c2c1
InChIInChI=1S/C19H19N3O3/c1-24-14-8-9-16-15(12-14)17(22-21-16)20-18(23)19(10-5-11-25-19)13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3,(H2,20,21,22,23)
InChIKeyDHIYDXIHBDUGDX-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.22
Rot. Bonds4

About N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide

N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide (PubChem CID 136564747) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide
PubChem CID136564747
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide
SMILESCOc1ccc2[nH]nc(NC(=O)C3(c4ccccc4)CCCO3)c2c1
InChIInChI=1S/C19H19N3O3/c1-24-14-8-9-16-15(12-14)17(22-21-16)20-18(23)19(10-5-11-25-19)13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3,(H2,20,21,22,23)
InChIKeyDHIYDXIHBDUGDX-UHFFFAOYSA-N
XLogP3.22
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,5-dimethyl-1H-pyrazolo[5,4-c]pyridazin-3-yl)-2-phenyloxolane-2-carboxamide
CID 167827597
methyl (2R)-2-phenyloxolane-2-carboxylate
CID 167251855
methyl 2-phenyloxolane-2-carboxylate
CID 164680656
5-cyclopropyl-N-(5-methoxy-1H-indazol-3-yl)-1H-pyrazole-3-carboxamide
CID 166191346
2-[[3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-indazol-5-yl]oxy]butanoic acid
CID 141064739
N-(5-methoxy-1H-indazol-3-yl)-1-(2-methylphenyl)pyrazole-4-carboxamide
CID 167789036
1-(1H-indazol-3-yl)-3-(4-methoxyphenyl)urea
CID 25197519
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyloxane-4-carboxamide
CID 71692234
methyl 2-[[3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-indazol-5-yl]oxy]butanoate
CID 10157638
N-[(3-pentan-3-yl-1,2-oxazol-5-yl)methyl]-2-phenyloxolane-2-carboxamide
CID 136564104
(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl) N-(1H-indazol-3-yl)carbamate
CID 118555379
N-[5-(piperidine-1-carbonyl)-1H-indazol-3-yl]benzamide
CID 129094014

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide?
The IUPAC name of N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide (CID 136564747) is N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide.
What is the SMILES notation for N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide?
The canonical SMILES for N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide is COc1ccc2[nH]nc(NC(=O)C3(c4ccccc4)CCCO3)c2c1.
What is the InChIKey of N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide?
The InChIKey is DHIYDXIHBDUGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-24-14-8-9-16-15(12-14)17(22-21-16)20-18(23)19(10-5-11-25-19)13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3,(H2,20,21,22,23).
What are the key properties of N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide?
N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-1H-indazol-3-yl)-2-phenyloxolane-2-carboxamide is sourced from PubChem (CID 136564747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).