N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide

C16H17N5O2 — CID 166236964

IUPACN-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide
SMILESCc1cc(C(=O)N(C)Cc2noc(C3CC3)n2)c2[nH]ncc2c1
InChIInChI=1S/C16H17N5O2/c1-9-5-11-7-17-19-14(11)12(6-9)16(22)21(2)8-13-18-15(23-20-13)10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,17,19)
InChIKeyBIJBUHCYTNUQQN-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.40
Rot. Bonds4

About N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide

N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide (PubChem CID 166236964) has the molecular formula C16H17N5O2 and a molecular weight of 311.34 g/mol. Its IUPAC name is N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide
PubChem CID166236964
Molecular FormulaC16H17N5O2
Molecular Weight311.34 g/mol
Exact Mass311.14
IUPAC NameN-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide
SMILESCc1cc(C(=O)N(C)Cc2noc(C3CC3)n2)c2[nH]ncc2c1
InChIInChI=1S/C16H17N5O2/c1-9-5-11-7-17-19-14(11)12(6-9)16(22)21(2)8-13-18-15(23-20-13)10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,17,19)
InChIKeyBIJBUHCYTNUQQN-UHFFFAOYSA-N
XLogP2.40
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide with MolForge

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Related Compounds

N,5-dimethyl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-1H-indazole-7-carboxamide
CID 155947626
4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]butanoic acid
CID 55006231
N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-(4-fluorophenyl)-N-methylbutanamide
CID 122152905
N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-2-(dimethylamino)-N-methyl-2-(3-methylphenyl)acetamide
CID 50960712
2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]propanoic acid
CID 62638502
3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-methyl-1-[(3-methylthiophen-2-yl)methyl]urea
CID 122565612
ethyl 3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]propanoate
CID 62013173
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-4-(2-hydroxyethylsulfanyl)-N-methylbenzamide
CID 91796441
methyl 3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]propanoate
CID 62010684
N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2-methylsulfanylpyrimidine-5-carboxamide
CID 91781941
N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-methyl-1H-indazole-7-carboxamide
CID 120945040
N'-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N'-methylethane-1,2-diamine
CID 62687751

Frequently Asked Questions

What is the IUPAC name of N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide?
The IUPAC name of N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide (CID 166236964) is N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide.
What is the SMILES notation for N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide?
The canonical SMILES for N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide is Cc1cc(C(=O)N(C)Cc2noc(C3CC3)n2)c2[nH]ncc2c1.
What is the InChIKey of N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide?
The InChIKey is BIJBUHCYTNUQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c1-9-5-11-7-17-19-14(11)12(6-9)16(22)21(2)8-13-18-15(23-20-13)10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,17,19).
What are the key properties of N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide?
N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide has a molecular weight of 311.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,5-dimethyl-1H-indazole-7-carboxamide is sourced from PubChem (CID 166236964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).