N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide

C14H19N3O — CID 128897734

IUPACN-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
SMILESO=C(NC1CC2CC2C1)C1CCc2cn[nH]c2C1
InChIInChI=1S/C14H19N3O/c18-14(16-12-4-10-3-11(10)5-12)8-1-2-9-7-15-17-13(9)6-8/h7-8,10-12H,1-6H2,(H,15,17)(H,16,18)
InChIKeyGKMPLLYSAVOIMN-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.43
Rot. Bonds2

About N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide

N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide (PubChem CID 128897734) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
PubChem CID128897734
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
SMILESO=C(NC1CC2CC2C1)C1CCc2cn[nH]c2C1
InChIInChI=1S/C14H19N3O/c18-14(16-12-4-10-3-11(10)5-12)8-1-2-9-7-15-17-13(9)6-8/h7-8,10-12H,1-6H2,(H,15,17)(H,16,18)
InChIKeyGKMPLLYSAVOIMN-UHFFFAOYSA-N
XLogP1.43
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanone
CID 71920572
azepan-1-yl(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanone
CID 71920574
(5S)-N-[[1-(trifluoromethyl)cyclopropyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-5-carboxamide
CID 164631535
(6S)-N-[2-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
CID 164636087
N-cyclopropyl-1-(3-fluoropropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)-2,3,3a,4,5,6-hexahydroindole-4-carboxamide
CID 89519593
N-cyclopropyl-4-(3-fluoro-2,3-dihydropyridin-2-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)cyclohex-3-ene-1-carboxamide
CID 89519741
4,4-difluoro-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]cyclohexane-1-carboxamide
CID 81932762
N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide;hydrochloride
CID 120810634
N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide
CID 120810635
N-[[1-(trifluoromethyl)cyclopropyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-5-carboxamide
CID 128371421
cis-(1R,2S)-2-methyl-N-[4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-6-yl]cyclopropane-1-carboxamide
CID 166296440
N-[4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-6-yl]cyclopropanecarboxamide
CID 167822967

Frequently Asked Questions

What is the IUPAC name of N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide?
The IUPAC name of N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide (CID 128897734) is N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide?
The canonical SMILES for N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide is O=C(NC1CC2CC2C1)C1CCc2cn[nH]c2C1.
What is the InChIKey of N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide?
The InChIKey is GKMPLLYSAVOIMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c18-14(16-12-4-10-3-11(10)5-12)8-1-2-9-7-15-17-13(9)6-8/h7-8,10-12H,1-6H2,(H,15,17)(H,16,18).
What are the key properties of N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide?
N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide has a molecular weight of 245.33 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bicyclo[3.1.0]hexanyl)-4,5,6,7-tetrahydro-1H-indazole-6-carboxamide is sourced from PubChem (CID 128897734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).