N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide

C15H17N3O — CID 136529699

IUPACN-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)C1C2CCCCC21
InChIInChI=1S/C15H17N3O/c19-15(14-11-3-1-2-4-12(11)14)17-10-6-5-9-8-16-18-13(9)7-10/h5-8,11-12,14H,1-4H2,(H,16,18)(H,17,19)
InChIKeyUCVGFYUQCBHZDX-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.94
Rot. Bonds2

About N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide

N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide (PubChem CID 136529699) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide
PubChem CID136529699
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)C1C2CCCCC21
InChIInChI=1S/C15H17N3O/c19-15(14-11-3-1-2-4-12(11)14)17-10-6-5-9-8-16-18-13(9)7-10/h5-8,11-12,14H,1-4H2,(H,16,18)(H,17,19)
InChIKeyUCVGFYUQCBHZDX-UHFFFAOYSA-N
XLogP2.94
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-(1H-indazol-6-yl)acetamide
CID 47110222
(3R)-N-(1H-indazol-6-yl)piperidine-3-carboxamide
CID 81124265
N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide
CID 107067459
1-cyclohexyl-N-(1H-indazol-6-yl)-5-oxopyrrolidine-3-carboxamide
CID 110678542
1-[(E)-2-cyclohexylethenyl]-3-(1H-indazol-6-yl)urea
CID 108912229
N-(1H-indazol-6-yl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110731200
1-[(E)-2-cyclopropylethenyl]-3-(1H-indazol-6-yl)urea
CID 108915904
(1S,6S)-N-[3-[[(1S,6R)-bicyclo[4.1.0]heptane-7-carbonyl]amino]-4-methylphenyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 98092900
(1S,6R)-N-[3-[[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]amino]-4-methylphenyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 1113205
(3R)-N-(1H-indazol-6-yl)-1-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 124627006
1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
CID 43710790
1-(1H-indazol-6-yl)-2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]guanidine
CID 20690484

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide (CID 136529699) is N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide is O=C(Nc1ccc2cn[nH]c2c1)C1C2CCCCC21.
What is the InChIKey of N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide?
The InChIKey is UCVGFYUQCBHZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c19-15(14-11-3-1-2-4-12(11)14)17-10-6-5-9-8-16-18-13(9)7-10/h5-8,11-12,14H,1-4H2,(H,16,18)(H,17,19).
What are the key properties of N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide?
N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide is sourced from PubChem (CID 136529699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).