N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine

C18H17N5O2 — CID 75389930

IUPACN-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine
SMILESCc1nc(COc2ccc(CNc3ccc4[nH]ncc4c3)cc2)no1
InChIInChI=1S/C18H17N5O2/c1-12-21-18(23-25-12)11-24-16-5-2-13(3-6-16)9-19-15-4-7-17-14(8-15)10-20-22-17/h2-8,10,19H,9,11H2,1H3,(H,20,22)
InChIKeyDVIWJCDDXWCXMD-UHFFFAOYSA-N
MW335.37 g/mol
LogP3.45
Rot. Bonds6

About N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine

N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine (PubChem CID 75389930) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine
PubChem CID75389930
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC NameN-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine
SMILESCc1nc(COc2ccc(CNc3ccc4[nH]ncc4c3)cc2)no1
InChIInChI=1S/C18H17N5O2/c1-12-21-18(23-25-12)11-24-16-5-2-13(3-6-16)9-19-15-4-7-17-14(8-15)10-20-22-17/h2-8,10,19H,9,11H2,1H3,(H,20,22)
InChIKeyDVIWJCDDXWCXMD-UHFFFAOYSA-N
XLogP3.45
TPSA88.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine with MolForge

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Related Compounds

N-[(4-butoxyphenyl)methyl]-1H-indazol-5-amine
CID 30983712
N-[(4-ethylphenyl)methyl]-1H-indazol-5-amine
CID 43690856
N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine
CID 104756562
N-[(4-tert-butylphenyl)methyl]-1H-indazol-5-amine
CID 43231004
N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indazol-5-amine
CID 162568313
2-[4-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methylamino]pyrazol-1-yl]ethanol
CID 110928800
N-[(4-prop-2-enoxyphenyl)methyl]-1H-indazol-6-amine
CID 43743374
N-(naphthalen-2-ylmethyl)-1H-indazol-5-amine
CID 762796
N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine
CID 79968714
4-[(1H-indazol-5-ylamino)methyl]benzoic acid
CID 65347918
2-ethoxy-4-[(1H-indazol-5-ylamino)methyl]phenol
CID 43690855
N-(thiophen-3-ylmethyl)-1H-indazol-5-amine
CID 43690874

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine?
The IUPAC name of N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine (CID 75389930) is N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine?
The canonical SMILES for N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine is Cc1nc(COc2ccc(CNc3ccc4[nH]ncc4c3)cc2)no1.
What is the InChIKey of N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine?
The InChIKey is DVIWJCDDXWCXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-12-21-18(23-25-12)11-24-16-5-2-13(3-6-16)9-19-15-4-7-17-14(8-15)10-20-22-17/h2-8,10,19H,9,11H2,1H3,(H,20,22).
What are the key properties of N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine?
N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine has a molecular weight of 335.37 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-1H-indazol-5-amine is sourced from PubChem (CID 75389930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).