cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone

C16H22N4O2 — CID 38390846

IUPACcyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone
SMILESCc1cnc(C(=O)N2CCN(C(=O)C3CCCC3)CC2)cn1
InChIInChI=1S/C16H22N4O2/c1-12-10-18-14(11-17-12)16(22)20-8-6-19(7-9-20)15(21)13-4-2-3-5-13/h10-11,13H,2-9H2,1H3
InChIKeyOGUQTNSVPRIJLY-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.26
Rot. Bonds2

About cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone

cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone (PubChem CID 38390846) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone
PubChem CID38390846
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Namecyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone
SMILESCc1cnc(C(=O)N2CCN(C(=O)C3CCCC3)CC2)cn1
InChIInChI=1S/C16H22N4O2/c1-12-10-18-14(11-17-12)16(22)20-8-6-19(7-9-20)15(21)13-4-2-3-5-13/h10-11,13H,2-9H2,1H3
InChIKeyOGUQTNSVPRIJLY-UHFFFAOYSA-N
XLogP1.26
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methylpyrazin-2-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone
CID 30547276
[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 94150695
[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone
CID 42783455
(3S)-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxylic acid
CID 30082310
(5-methylpyrazin-2-yl)-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122334455
methyl (3S)-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxylate
CID 78919443
1-(5-methylpyrazine-2-carbonyl)piperidine-2-carbonitrile
CID 114031881
N'-hydroxy-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboximidamide
CID 77041745
(5-methylpyrazin-2-yl)-[4-(1,2,4-triazol-4-yl)piperidin-1-yl]methanone
CID 86284339
[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]-phenylmethanone
CID 38175380
ethyl (3S)-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxylate
CID 81345143
(3,5-dimethylpiperidin-1-yl)-(5-methylpyrazin-2-yl)methanone
CID 42910146

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone (CID 38390846) is cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone is Cc1cnc(C(=O)N2CCN(C(=O)C3CCCC3)CC2)cn1.
What is the InChIKey of cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone?
The InChIKey is OGUQTNSVPRIJLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-12-10-18-14(11-17-12)16(22)20-8-6-19(7-9-20)15(21)13-4-2-3-5-13/h10-11,13H,2-9H2,1H3.
What are the key properties of cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone?
cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone has a molecular weight of 302.38 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 38390846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).