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

C10H17N5O2 — CID 33064088

IUPACN-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
SMILESCNC(=O)NC(=O)CN(C)Cc1cnn(C)c1
InChIInChI=1S/C10H17N5O2/c1-11-10(17)13-9(16)7-14(2)5-8-4-12-15(3)6-8/h4,6H,5,7H2,1-3H3,(H2,11,13,16,17)
InChIKeyAUYMNSPJOBGKAD-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.69
Rot. Bonds4

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

N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide (PubChem CID 33064088) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
PubChem CID33064088
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC NameN-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
SMILESCNC(=O)NC(=O)CN(C)Cc1cnn(C)c1
InChIInChI=1S/C10H17N5O2/c1-11-10(17)13-9(16)7-14(2)5-8-4-12-15(3)6-8/h4,6H,5,7H2,1-3H3,(H2,11,13,16,17)
InChIKeyAUYMNSPJOBGKAD-UHFFFAOYSA-N
XLogP-0.69
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide?
The IUPAC name of N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide (CID 33064088) is N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide?
The canonical SMILES for N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide is CNC(=O)NC(=O)CN(C)Cc1cnn(C)c1.
What is the InChIKey of N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide?
The InChIKey is AUYMNSPJOBGKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-11-10(17)13-9(16)7-14(2)5-8-4-12-15(3)6-8/h4,6H,5,7H2,1-3H3,(H2,11,13,16,17).
What are the key properties of N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide?
N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide has a molecular weight of 239.28 g/mol, XLogP of -0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide is sourced from PubChem (CID 33064088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).