N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide

C19H26N4O2 — CID 91890131

IUPACN-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide
SMILESCN(C(=O)Cn1ccn2nc3c(c2c1=O)CCCC3)C1CCCCC1
InChIInChI=1S/C19H26N4O2/c1-21(14-7-3-2-4-8-14)17(24)13-22-11-12-23-18(19(22)25)15-9-5-6-10-16(15)20-23/h11-12,14H,2-10,13H2,1H3
InChIKeyXFAOWIZSASJDQS-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.17
Rot. Bonds3

About N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide

N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide (PubChem CID 91890131) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide
PubChem CID91890131
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide
SMILESCN(C(=O)Cn1ccn2nc3c(c2c1=O)CCCC3)C1CCCCC1
InChIInChI=1S/C19H26N4O2/c1-21(14-7-3-2-4-8-14)17(24)13-22-11-12-23-18(19(22)25)15-9-5-6-10-16(15)20-23/h11-12,14H,2-10,13H2,1H3
InChIKeyXFAOWIZSASJDQS-UHFFFAOYSA-N
XLogP2.17
TPSA59.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide with MolForge

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Related Compounds

[5-(Azepan-1-yl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone
CID 45164429
[5-[2-(Diethylamino)ethyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone
CID 45488805
5-(cyclohexylmethylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 45160022
1-(cyclohexylmethyl)-5-(cyclopentylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 45160773
1H,2H,7H,8H,9H,10H-pyrazino[1,2-b]indazol-1-one
CID 16956491
N-cyclohexyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide
CID 46395180
2-[(2,5-difluorophenyl)methyl]-1H,2H,7H,8H,9H,10H-pyrazino[1,2-b]indazol-1-one
CID 91890097
2-[(3,5-Difluorophenyl)methyl]-1H,2H,7H,8H,9H,10H-pyrazino[1,2-B]indazol-1-one
CID 91890165
2-[(2,4-Difluorophenyl)methyl]-1H,2H,7H,8H,9H,10H-pyrazino[1,2-B]indazol-1-one
CID 91890170
2-[3-oxo-3-(1,4-thiazinan-4-yl)propyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
CID 91917271
N-Benzyl-2-{1-oxo-1H,2H,7H,8H,9H,10H-pyrazino[1,2-B]indazol-2-YL}acetamide
CID 91890087
N-(4-Ethylphenyl)-2-{1-oxo-1H,2H,7H,8H,9H,10H-pyrazino[1,2-B]indazol-2-YL}acetamide
CID 91890101

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide (CID 91890131) is N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide is CN(C(=O)Cn1ccn2nc3c(c2c1=O)CCCC3)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide?
The InChIKey is XFAOWIZSASJDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-21(14-7-3-2-4-8-14)17(24)13-22-11-12-23-18(19(22)25)15-9-5-6-10-16(15)20-23/h11-12,14H,2-10,13H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide?
N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide has a molecular weight of 342.44 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2-yl)acetamide is sourced from PubChem (CID 91890131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).