N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide

C20H17N5O3 — CID 72628358

IUPACN-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide
SMILESCOc1c(C(=O)NCc2ccoc2)ccc2n[nH]c(C=Cc3cnccn3)c12
InChIInChI=1S/C20H17N5O3/c1-27-19-15(20(26)23-10-13-6-9-28-12-13)3-5-17-18(19)16(24-25-17)4-2-14-11-21-7-8-22-14/h2-9,11-12H,10H2,1H3,(H,23,26)(H,24,25)
InChIKeyACQOZRFDVPCDSN-UHFFFAOYSA-N
MW375.39 g/mol
LogP3.05
Rot. Bonds6

About N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide

N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide (PubChem CID 72628358) has the molecular formula C20H17N5O3 and a molecular weight of 375.39 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide
PubChem CID72628358
Molecular FormulaC20H17N5O3
Molecular Weight375.39 g/mol
Exact Mass375.13
IUPAC NameN-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide
SMILESCOc1c(C(=O)NCc2ccoc2)ccc2n[nH]c(C=Cc3cnccn3)c12
InChIInChI=1S/C20H17N5O3/c1-27-19-15(20(26)23-10-13-6-9-28-12-13)3-5-17-18(19)16(24-25-17)4-2-14-11-21-7-8-22-14/h2-9,11-12H,10H2,1H3,(H,23,26)(H,24,25)
InChIKeyACQOZRFDVPCDSN-UHFFFAOYSA-N
XLogP3.05
TPSA105.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.39
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2s)-1-{[6-Furan-3-Yl-5-(3-Methyl-2h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-(1h-Indol-3-Yl)propan-2-Amine
CID 46225540
(2S)-1-(1H-indol-3-yl)-3-(5-(3-methyl-1H-indazol-5-yl)-6-(2-methylfuran-3-yl)pyridin-3-yloxy)propan-2-amine
CID 46190874
3-[(2S)-2-amino-3-phenylpropoxy]-5-[3-(furan-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridine
CID 23647441
4-(Furan-3-Yl)-3-Phenyl-2~{h}-Pyrazolo[4,3-C]pyridine
CID 119025602
5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 118381715
(S)-1-(6-(furan-3-yl)-5-(3-methyl-1H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine
CID 46225589
(S)-1-(6-(furan-3-yl)-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine
CID 11495551
N-[3-methoxy-4-(5-oxazolyl)phenyl]-1H-indazole-3-carboxamide
CID 44329815
[(1S)-2-{[6-(3-furanyl)-5-(3-methyl-1H-pyrazolo[4,3-b]pyridin-5-yl)-3-pyridinyl]oxy}-1-(1H-indol-3-ylmethyl)ethyl]amine
CID 46225573
5-(1-Methyl-1H-pyrazol-5-yl)-2-[(phenyl methyl)oxy]-N-3-pyridinylbenzamide
CID 67107000
N-(cyclopropyl(pyridin-2-yl)methyl)-3-(4-((1-formylpiperidin-4-yl)oxy)phenyl)-1H-indazole-5-carboxamide
CID 86711045
N-(cyclopentyl(pyridin-2-yl)methyl)-3-(4-((1-methylpiperidin-4-yl)oxy)phenyl)-1H-indazole-5-carboxamide
CID 89971850

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide?
The IUPAC name of N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide (CID 72628358) is N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide?
The canonical SMILES for N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide is COc1c(C(=O)NCc2ccoc2)ccc2n[nH]c(C=Cc3cnccn3)c12.
What is the InChIKey of N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide?
The InChIKey is ACQOZRFDVPCDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O3/c1-27-19-15(20(26)23-10-13-6-9-28-12-13)3-5-17-18(19)16(24-25-17)4-2-14-11-21-7-8-22-14/h2-9,11-12H,10H2,1H3,(H,23,26)(H,24,25).
What are the key properties of N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide?
N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide has a molecular weight of 375.39 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-4-methoxy-3-(2-pyrazin-2-ylethenyl)-2H-indazole-5-carboxamide is sourced from PubChem (CID 72628358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).