N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide

C15H19N3O2 — CID 100830641

IUPACN-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide
SMILESCC(C)Oc1nn(C)c2ccc(NC(=O)C3CC3)cc12
InChIInChI=1S/C15H19N3O2/c1-9(2)20-15-12-8-11(16-14(19)10-4-5-10)6-7-13(12)18(3)17-15/h6-10H,4-5H2,1-3H3,(H,16,19)
InChIKeyDEPWMWXNQVVXJL-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.71
Rot. Bonds4

About N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide

N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide (PubChem CID 100830641) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide
PubChem CID100830641
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide
SMILESCC(C)Oc1nn(C)c2ccc(NC(=O)C3CC3)cc12
InChIInChI=1S/C15H19N3O2/c1-9(2)20-15-12-8-11(16-14(19)10-4-5-10)6-7-13(12)18(3)17-15/h6-10H,4-5H2,1-3H3,(H,16,19)
InChIKeyDEPWMWXNQVVXJL-UHFFFAOYSA-N
XLogP2.71
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide (CID 100830641) is N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide is CC(C)Oc1nn(C)c2ccc(NC(=O)C3CC3)cc12.
What is the InChIKey of N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide?
The InChIKey is DEPWMWXNQVVXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-9(2)20-15-12-8-11(16-14(19)10-4-5-10)6-7-13(12)18(3)17-15/h6-10H,4-5H2,1-3H3,(H,16,19).
What are the key properties of N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide?
N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3-propan-2-yloxyindazol-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 100830641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).