5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one

C15H24N4O2 — CID 110201429

IUPAC5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one
SMILESCc1cnn(CC(=O)N2CCCCCCNC(=O)CC2)c1
InChIInChI=1S/C15H24N4O2/c1-13-10-17-19(11-13)12-15(21)18-8-5-3-2-4-7-16-14(20)6-9-18/h10-11H,2-9,12H2,1H3,(H,16,20)
InChIKeyNAZRSNKRBZEXHK-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.10
Rot. Bonds2

About 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one

5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one (PubChem CID 110201429) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one.

Molecular Properties

Compound Name5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one
PubChem CID110201429
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one
SMILESCc1cnn(CC(=O)N2CCCCCCNC(=O)CC2)c1
InChIInChI=1S/C15H24N4O2/c1-13-10-17-19(11-13)12-15(21)18-8-5-3-2-4-7-16-14(20)6-9-18/h10-11H,2-9,12H2,1H3,(H,16,20)
InChIKeyNAZRSNKRBZEXHK-UHFFFAOYSA-N
XLogP1.10
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 16190577
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CID 19290567
2-(4-bromopyrazol-1-yl)-N-[3-(diethylamino)propyl]propanamide
CID 19537737
N-[(1-ethylpyrazol-4-yl)methyl]-3-methylbutanamide
CID 35276265
N-[(1-ethylpyrazol-4-yl)methyl]-2-methylpropanamide
CID 39891826
N-[3-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-3-oxopropyl]methanesulfonamide
CID 53566932
N-(1-ethylpiperidin-4-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 53608327
N-(1-ethylpiperidin-4-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
CID 53623783
2-[Cyclopropyl(methyl)amino]-1-[2-[(4-methylpyrazol-1-yl)methyl]piperidin-1-yl]ethanone
CID 56780174
2-[Cyclopropyl(methyl)amino]-1-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]ethanone
CID 56780194
N-(2-methylpropyl)-2-[3-(4-methylpyrazol-1-yl)azetidin-1-yl]acetamide
CID 56780732
N-(1-cyclopropylpiperidin-4-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
CID 72141841

Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one?
The IUPAC name of 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one (CID 110201429) is 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one.
What is the SMILES notation for 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one?
The canonical SMILES for 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one is Cc1cnn(CC(=O)N2CCCCCCNC(=O)CC2)c1.
What is the InChIKey of 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one?
The InChIKey is NAZRSNKRBZEXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-13-10-17-19(11-13)12-15(21)18-8-5-3-2-4-7-16-14(20)6-9-18/h10-11H,2-9,12H2,1H3,(H,16,20).
What are the key properties of 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one?
5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one has a molecular weight of 292.38 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one is sourced from PubChem (CID 110201429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).