N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide

C11H19N5O2 — CID 39780273

IUPACN-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
SMILESCCNC(=O)NC(=O)CN(C)Cc1cnn(C)c1
InChIInChI=1S/C11H19N5O2/c1-4-12-11(18)14-10(17)8-15(2)6-9-5-13-16(3)7-9/h5,7H,4,6,8H2,1-3H3,(H2,12,14,17,18)
InChIKeyJUAVCWFQSDTALD-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.30
Rot. Bonds5

About N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide

N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide (PubChem CID 39780273) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
PubChem CID39780273
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC NameN-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
SMILESCCNC(=O)NC(=O)CN(C)Cc1cnn(C)c1
InChIInChI=1S/C11H19N5O2/c1-4-12-11(18)14-10(17)8-15(2)6-9-5-13-16(3)7-9/h5,7H,4,6,8H2,1-3H3,(H2,12,14,17,18)
InChIKeyJUAVCWFQSDTALD-UHFFFAOYSA-N
XLogP-0.30
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-ethylpyrazol-4-yl)methyl]-2-methylpropanamide
CID 39891826
N-(2-methylpropyl)-2-[3-(4-methylpyrazol-1-yl)azetidin-1-yl]acetamide
CID 56780732
1-[2-(4-Iodopyrazol-1-yl)acetyl]imidazolidin-2-one
CID 72007469
1-[3-(4-Methylpyrazol-1-yl)propyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea
CID 72018136
1-[2-(4-Chloropyrazol-1-yl)acetyl]imidazolidin-2-one
CID 72130223
5-[2-(4-Methylpyrazol-1-yl)acetyl]-1,5-diazacycloundecan-2-one
CID 110201429
N-cycloheptyl-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196186
1-Methyl-3-(2-methylpropyl)-1-[(1-methylpyrazol-4-yl)methyl]urea
CID 45860366
N-[3-[(1-ethylpyrazol-4-yl)carbamoylamino]propyl]acetamide
CID 47200160
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-methylpyrazol-1-yl)acetamide
CID 51093456
3-[1-(4-methylpyrazol-1-yl)propan-2-ylamino]-N-propan-2-ylpropanamide
CID 53595702
2-[2-(4-Methylpyrazol-1-yl)ethylamino]butanamide
CID 53618326

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide (CID 39780273) is N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide is CCNC(=O)NC(=O)CN(C)Cc1cnn(C)c1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide?
The InChIKey is JUAVCWFQSDTALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-4-12-11(18)14-10(17)8-15(2)6-9-5-13-16(3)7-9/h5,7H,4,6,8H2,1-3H3,(H2,12,14,17,18).
What are the key properties of N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide?
N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide has a molecular weight of 253.31 g/mol, XLogP of -0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide is sourced from PubChem (CID 39780273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).