2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide

C19H30N4O — CID 91648232

IUPAC2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide
SMILESCc1cnc(C)c(N2CCC(NC(=O)CC3CCCCC3)CC2)n1
InChIInChI=1S/C19H30N4O/c1-14-13-20-15(2)19(21-14)23-10-8-17(9-11-23)22-18(24)12-16-6-4-3-5-7-16/h13,16-17H,3-12H2,1-2H3,(H,22,24)
InChIKeyUFAMYHWYBINNBR-UHFFFAOYSA-N
MW330.48 g/mol
LogP3.15
Rot. Bonds4

About 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide

2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide (PubChem CID 91648232) has the molecular formula C19H30N4O and a molecular weight of 330.48 g/mol. Its IUPAC name is 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide
PubChem CID91648232
Molecular FormulaC19H30N4O
Molecular Weight330.48 g/mol
Exact Mass330.24
IUPAC Name2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide
SMILESCc1cnc(C)c(N2CCC(NC(=O)CC3CCCCC3)CC2)n1
InChIInChI=1S/C19H30N4O/c1-14-13-20-15(2)19(21-14)23-10-8-17(9-11-23)22-18(24)12-16-6-4-3-5-7-16/h13,16-17H,3-12H2,1-2H3,(H,22,24)
InChIKeyUFAMYHWYBINNBR-UHFFFAOYSA-N
XLogP3.15
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide 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

N-(4-Methylcyclohexyl)-5-(piperidin-1-yl)pyrazine-2-carboxamide
CID 44438596
N-[1-(5-piperidin-4-ylpyrazin-2-yl)piperidin-4-yl]acetamide
CID 95825566
(rel-(1R,3S)-3-{[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]carbonyl}cyclopentyl)amine dihydrochloride
CID 56897802
N-(cyclopropylmethyl)-1-(3,6-dimethylpyrazin-2-yl)piperidine-4-carboxamide
CID 3231148
N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)cyclohex-3-enecarboxamide
CID 76145934
8-(3,6-Dimethyl-2-pyrazinyl)-2,8-diazaspiro[4.5]decan-3-one
CID 70762560
(6S)-8-(3,6-dimethylpyrazin-2-yl)-2-propan-2-yl-2,8-diazaspiro[5.5]undecan-3-one
CID 96579994
9-(3,6-dimethylpyrazin-2-yl)-2-[(3S)-1-methylpyrrolidin-3-yl]-2,9-diazaspiro[5.5]undecan-3-one
CID 97136804
trans-4-{[(3,6-dimethylpyrazin-2-yl)amino]methyl}-N-methylcyclohexanecarboxamide
CID 132425698
N-methyl-N-piperidin-4-yl-4-(pyrazin-2-ylamino)cyclohexane-1-carboxamide
CID 138050837
1-(3,6-dimethylpyrazin-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 91648181
(3R)-1-(3,6-dimethylpyrazin-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 99855088

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide (CID 91648232) is 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide is Cc1cnc(C)c(N2CCC(NC(=O)CC3CCCCC3)CC2)n1.
What is the InChIKey of 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide?
The InChIKey is UFAMYHWYBINNBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O/c1-14-13-20-15(2)19(21-14)23-10-8-17(9-11-23)22-18(24)12-16-6-4-3-5-7-16/h13,16-17H,3-12H2,1-2H3,(H,22,24).
What are the key properties of 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide?
2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide has a molecular weight of 330.48 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 91648232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).