2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide

C17H24N6O — CID 175644408

IUPAC2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide
SMILESCN(C)CC(=O)NC1CCC(n2cc(-c3cnccn3)cn2)CC1
InChIInChI=1S/C17H24N6O/c1-22(2)12-17(24)21-14-3-5-15(6-4-14)23-11-13(9-20-23)16-10-18-7-8-19-16/h7-11,14-15H,3-6,12H2,1-2H3,(H,21,24)
InChIKeyWZDQTWBNMLFWPN-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.50
Rot. Bonds5

About 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide

2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide (PubChem CID 175644408) has the molecular formula C17H24N6O and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide
PubChem CID175644408
Molecular FormulaC17H24N6O
Molecular Weight328.42 g/mol
Exact Mass328.20
IUPAC Name2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide
SMILESCN(C)CC(=O)NC1CCC(n2cc(-c3cnccn3)cn2)CC1
InChIInChI=1S/C17H24N6O/c1-22(2)12-17(24)21-14-3-5-15(6-4-14)23-11-13(9-20-23)16-10-18-7-8-19-16/h7-11,14-15H,3-6,12H2,1-2H3,(H,21,24)
InChIKeyWZDQTWBNMLFWPN-UHFFFAOYSA-N
XLogP1.50
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-methyl-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]furan-2-carboxamide
CID 176502237
N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 176507080
N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 175645395
2-(4-chlorophenyl)-N-[4-(4-pyrimidin-4-ylpyrazol-1-yl)cyclohexyl]acetamide
CID 175642742
2-(2-chloro-4-fluorophenyl)-N-[4-(4-pyrimidin-4-ylpyrazol-1-yl)cyclohexyl]acetamide
CID 175645939
5-methyl-N-[4-(4-pyrimidin-4-ylpyrazol-1-yl)cyclohexyl]thiophene-2-carboxamide
CID 175644648
2-(dimethylamino)-N-[4-(iodoamino)cyclohexyl]acetamide
CID 88963295
N-cyclopropyl-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196200
2-(dimethylamino)-N-[(4R)-1-(2-ethylpyrazole-3-carbonyl)azepan-4-yl]acetamide
CID 92634378
2-[(3-amino-4-pyridinyl)-methylamino]-N-cycloheptylacetamide
CID 62575287
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381
N-cyclopropyl-2-[[2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methylamino]acetamide
CID 8918184

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide (CID 175644408) is 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide is CN(C)CC(=O)NC1CCC(n2cc(-c3cnccn3)cn2)CC1.
What is the InChIKey of 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide?
The InChIKey is WZDQTWBNMLFWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O/c1-22(2)12-17(24)21-14-3-5-15(6-4-14)23-11-13(9-20-23)16-10-18-7-8-19-16/h7-11,14-15H,3-6,12H2,1-2H3,(H,21,24).
What are the key properties of 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide?
2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide has a molecular weight of 328.42 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)cyclohexyl]acetamide is sourced from PubChem (CID 175644408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).