N-(6-methoxy-2-methylindazol-5-yl)butanamide

C13H17N3O2 — CID 177040476

IUPACN-(6-methoxy-2-methylindazol-5-yl)butanamide
SMILESCCCC(=O)Nc1cc2cn(C)nc2cc1OC
InChIInChI=1S/C13H17N3O2/c1-4-5-13(17)14-11-6-9-8-16(2)15-10(9)7-12(11)18-3/h6-8H,4-5H2,1-3H3,(H,14,17)
InChIKeySBVWNEBEUJDUCC-UHFFFAOYSA-N
MW247.30 g/mol
LogP2.32
Rot. Bonds4

About N-(6-methoxy-2-methylindazol-5-yl)butanamide

N-(6-methoxy-2-methylindazol-5-yl)butanamide (PubChem CID 177040476) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-(6-methoxy-2-methylindazol-5-yl)butanamide.

Molecular Properties

Compound NameN-(6-methoxy-2-methylindazol-5-yl)butanamide
PubChem CID177040476
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC NameN-(6-methoxy-2-methylindazol-5-yl)butanamide
SMILESCCCC(=O)Nc1cc2cn(C)nc2cc1OC
InChIInChI=1S/C13H17N3O2/c1-4-5-13(17)14-11-6-9-8-16(2)15-10(9)7-12(11)18-3/h6-8H,4-5H2,1-3H3,(H,14,17)
InChIKeySBVWNEBEUJDUCC-UHFFFAOYSA-N
XLogP2.32
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-fluoro-2-methylindazol-5-yl)butanamide
CID 177040460
6-chloro-N-(6-methoxy-2-methylindazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide
CID 170747616
6-methoxy-2,5-dimethylindazole
CID 162433035
2-(butanoylamino)-4,5-dimethoxybenzoate
CID 7165151
N-[2,5-dimethoxy-4-(propanoylamino)phenyl]propanamide
CID 146415874
3-(butanoylamino)-4-methoxybenzamide
CID 47243869
5-[(3S,4R)-3-fluoro-4-(methylamino)pyrrolidin-1-yl]-N-(6-methoxy-2-methylindazol-5-yl)pyrazine-2-carboxamide
CID 166848173
2-[6-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]indazol-2-yl]acetic acid
CID 118172850
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
CID 122322732
N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]butanamide
CID 113001547
N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide
CID 87044058
N-(4-isocyanato-2-methoxyphenyl)butanamide
CID 169353525

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-methylindazol-5-yl)butanamide?
The IUPAC name of N-(6-methoxy-2-methylindazol-5-yl)butanamide (CID 177040476) is N-(6-methoxy-2-methylindazol-5-yl)butanamide.
What is the SMILES notation for N-(6-methoxy-2-methylindazol-5-yl)butanamide?
The canonical SMILES for N-(6-methoxy-2-methylindazol-5-yl)butanamide is CCCC(=O)Nc1cc2cn(C)nc2cc1OC.
What is the InChIKey of N-(6-methoxy-2-methylindazol-5-yl)butanamide?
The InChIKey is SBVWNEBEUJDUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-4-5-13(17)14-11-6-9-8-16(2)15-10(9)7-12(11)18-3/h6-8H,4-5H2,1-3H3,(H,14,17).
What are the key properties of N-(6-methoxy-2-methylindazol-5-yl)butanamide?
N-(6-methoxy-2-methylindazol-5-yl)butanamide has a molecular weight of 247.30 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-methylindazol-5-yl)butanamide is sourced from PubChem (CID 177040476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).