N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide

C17H26N4O2 — CID 97346909

IUPACN-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide
SMILESNC(=O)Cn1cc2c(n1)[C@H](NC(=O)CC1CCCCC1)CCC2
InChIInChI=1S/C17H26N4O2/c18-15(22)11-21-10-13-7-4-8-14(17(13)20-21)19-16(23)9-12-5-2-1-3-6-12/h10,12,14H,1-9,11H2,(H2,18,22)(H,19,23)/t14-/m1/s1
InChIKeyGZAQNYLTPGKWBR-CQSZACIVSA-N
MW318.42 g/mol
LogP1.83
Rot. Bonds5

About N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide

N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide (PubChem CID 97346909) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide.

Molecular Properties

Compound NameN-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide
PubChem CID97346909
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC NameN-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide
SMILESNC(=O)Cn1cc2c(n1)[C@H](NC(=O)CC1CCCCC1)CCC2
InChIInChI=1S/C17H26N4O2/c18-15(22)11-21-10-13-7-4-8-14(17(13)20-21)19-16(23)9-12-5-2-1-3-6-12/h10,12,14H,1-9,11H2,(H2,18,22)(H,19,23)/t14-/m1/s1
InChIKeyGZAQNYLTPGKWBR-CQSZACIVSA-N
XLogP1.83
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide with MolForge

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Related Compounds

N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-4-chlorobenzamide
CID 97346911
2-[7-[(4-methylphenyl)carbamoylamino]-4,5,6,7-tetrahydroindazol-2-yl]acetamide
CID 75475543
2-[(7S)-7-[(4-methylphenyl)carbamoylamino]-4,5,6,7-tetrahydroindazol-2-yl]acetamide
CID 97346708
N-[(7S)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-3-ethoxybenzamide
CID 97346880
ethyl 2-[(7S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,7-tetrahydroindazol-2-yl]acetate
CID 97299942
2-[(7R)-7-[(3-propan-2-yloxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-2-yl]acetamide
CID 97346729
2-[(7S)-7-[(3-propan-2-yloxyphenyl)methylamino]-4,5,6,7-tetrahydroindazol-2-yl]acetamide
CID 97346730
N,N-dimethyl-2-[7-(phenylcarbamoylamino)-4,5,6,7-tetrahydroindazol-2-yl]acetamide
CID 75475527
N-[(7S)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]-3,3,3-trifluoropropanamide
CID 97347048
N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]cyclobutanecarboxamide
CID 75475685
N-[(7S)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]-2-ethoxyacetamide
CID 97347028
N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-2-ethoxyacetamide
CID 75484173

Frequently Asked Questions

What is the IUPAC name of N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide?
The IUPAC name of N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide (CID 97346909) is N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide.
What is the SMILES notation for N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide?
The canonical SMILES for N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide is NC(=O)Cn1cc2c(n1)[C@H](NC(=O)CC1CCCCC1)CCC2.
What is the InChIKey of N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide?
The InChIKey is GZAQNYLTPGKWBR-CQSZACIVSA-N. The full InChI is InChI=1S/C17H26N4O2/c18-15(22)11-21-10-13-7-4-8-14(17(13)20-21)19-16(23)9-12-5-2-1-3-6-12/h10,12,14H,1-9,11H2,(H2,18,22)(H,19,23)/t14-/m1/s1.
What are the key properties of N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide?
N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide has a molecular weight of 318.42 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7R)-2-(2-amino-2-oxoethyl)-4,5,6,7-tetrahydroindazol-7-yl]-2-cyclohexylacetamide is sourced from PubChem (CID 97346909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).