N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide

C9H16N4O — CID 43663739

IUPACN,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide
SMILESCc1[nH]ncc1CNCC(=O)N(C)C
InChIInChI=1S/C9H16N4O/c1-7-8(5-11-12-7)4-10-6-9(14)13(2)3/h5,10H,4,6H2,1-3H3,(H,11,12)
InChIKeyRAJHCEWSCBQUQX-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.10
Rot. Bonds4

About N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide

N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide (PubChem CID 43663739) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide
PubChem CID43663739
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC NameN,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide
SMILESCc1[nH]ncc1CNCC(=O)N(C)C
InChIInChI=1S/C9H16N4O/c1-7-8(5-11-12-7)4-10-6-9(14)13(2)3/h5,10H,4,6H2,1-3H3,(H,11,12)
InChIKeyRAJHCEWSCBQUQX-UHFFFAOYSA-N
XLogP-0.10
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-methyl-1H-pyrazol-4-yl)methylamino]-N-propan-2-ylacetamide
CID 43663763
2-methyl-1-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-1-yl]propan-1-one
CID 43747825
2-{[(3-tert-butyl-1H-pyrazol-4-yl)methyl]amino}-1-(pyrrolidin-1-yl)ethan-1-one
CID 47331643
1-[2-[(5-methyl-1H-pyrazol-4-yl)methylamino]ethyl]azepan-2-one
CID 56817425
2-Methyl-N-((3-methyl-1h-pyrazol-4-yl)methyl)pentanamide
CID 60767988
N',N'-diethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butanediamide
CID 75425496
N~2~-[(dimethylamino)carbonyl]-N~1~-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]glycinamide
CID 86285523
1-[3-[(5-methyl-1H-pyrazol-4-yl)methylamino]propyl]azepan-2-one
CID 86808383
1-[3-[(5-methyl-1H-pyrazol-4-yl)methylamino]propyl]pyrrolidin-2-one
CID 86808415
2-(azepan-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine
CID 86808497
N-tert-butyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide
CID 86808840
(2S)-2-N,2-N,4-trimethyl-1-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pentane-1,2-diamine
CID 93257810

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide (CID 43663739) is N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide is Cc1[nH]ncc1CNCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide?
The InChIKey is RAJHCEWSCBQUQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-7-8(5-11-12-7)4-10-6-9(14)13(2)3/h5,10H,4,6H2,1-3H3,(H,11,12).
What are the key properties of N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide?
N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide has a molecular weight of 196.25 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide is sourced from PubChem (CID 43663739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).