N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide

C20H16ClN3O2 — CID 118335350

IUPACN-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C20H16ClN3O2/c1-13-16(10-11-26-13)20(25)22-19-17-4-2-3-5-18(17)24(23-19)12-14-6-8-15(21)9-7-14/h2-11H,12H2,1H3,(H,22,23,25)
InChIKeyILKLARYZGQEUSK-UHFFFAOYSA-N
MW365.82 g/mol
LogP4.89
Rot. Bonds4

About N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide

N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide (PubChem CID 118335350) has the molecular formula C20H16ClN3O2 and a molecular weight of 365.82 g/mol. Its IUPAC name is N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide
PubChem CID118335350
Molecular FormulaC20H16ClN3O2
Molecular Weight365.82 g/mol
Exact Mass365.09
IUPAC NameN-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C20H16ClN3O2/c1-13-16(10-11-26-13)20(25)22-19-17-4-2-3-5-18(17)24(23-19)12-14-6-8-15(21)9-7-14/h2-11H,12H2,1H3,(H,22,23,25)
InChIKeyILKLARYZGQEUSK-UHFFFAOYSA-N
XLogP4.89
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methyl-N-(1-((4-(trifluoromethyl)phenyl)methyl)-1H-indazol-3-yl)-3-furancarboxamide
CID 91844684
N-(4-methoxy-1-methylindazol-3-yl)-2,5-dimethyluran-3-carboxamide
CID 2811420
N-(1H-indazol-3-yl)furan-3-carboxamide
CID 55023356
N-[1-[[3-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide
CID 118326026
N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]furan-3-carboxamide
CID 118335351
N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-3-carboxamide
CID 118335370
N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide
CID 118335371
N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide
CID 118335373
N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide
CID 118335377
2-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide
CID 118335379
N-(1-benzylindazol-3-yl)furan-3-carboxamide
CID 118335405
2-methyl-N-[1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]indazol-3-yl]furan-3-carboxamide
CID 118335413

Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide?
The IUPAC name of N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide (CID 118335350) is N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide?
The canonical SMILES for N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide is Cc1occc1C(=O)Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12.
What is the InChIKey of N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide?
The InChIKey is ILKLARYZGQEUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O2/c1-13-16(10-11-26-13)20(25)22-19-17-4-2-3-5-18(17)24(23-19)12-14-6-8-15(21)9-7-14/h2-11H,12H2,1H3,(H,22,23,25).
What are the key properties of N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide?
N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide has a molecular weight of 365.82 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide is sourced from PubChem (CID 118335350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).