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

C10H16N4O — CID 79770399

IUPACN-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide
SMILESCN(C(=O)CNc1cnn(C)c1)C1CC1
InChIInChI=1S/C10H16N4O/c1-13-7-8(5-12-13)11-6-10(15)14(2)9-3-4-9/h5,7,9,11H,3-4,6H2,1-2H3
InChIKeyFTIKASMAWFGRLI-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.45
Rot. Bonds4

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

N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide (PubChem CID 79770399) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide
PubChem CID79770399
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide
SMILESCN(C(=O)CNc1cnn(C)c1)C1CC1
InChIInChI=1S/C10H16N4O/c1-13-7-8(5-12-13)11-6-10(15)14(2)9-3-4-9/h5,7,9,11H,3-4,6H2,1-2H3
InChIKeyFTIKASMAWFGRLI-UHFFFAOYSA-N
XLogP0.45
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-amino-1H-pyrazol-1-yl)-N-methylacetamide
CID 28065173
2-(4-amino-1H-pyrazol-1-yl)acetamide
CID 28373947
2-(4-Amino-1h-pyrazol-1-yl)-1-(piperidin-1-yl)ethan-1-one
CID 28313578
2-(4-amino-1H-pyrazol-1-yl)-N-cyclopropylacetamide
CID 28373958
2-(4-amino-1H-pyrazol-1-yl)-N,N-dimethylacetamide
CID 28280666
2-(4-amino-1H-pyrazol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one
CID 28379290
3-amino-1-(1-methyl-1H-pyrazol-4-yl)piperidin-2-one
CID 54593545
1-(1-Methyl-1H-pyrazol-4-yl)-2-piperazinone
CID 64263444
3-(4-amino-1H-pyrazol-1-yl)pyrrolidin-2-one
CID 137698641
2-(4-bromopyrazol-1-yl)-N-[3-(diethylamino)propyl]propanamide
CID 19537737
N-(1-ethylpyrazol-4-yl)-1-[1-oxo-1-(propylamino)propan-2-yl]piperidine-4-carboxamide
CID 51098380
1-[2-(4-Ethylpiperazin-1-yl)propyl]-3-(1-ethylpyrazol-4-yl)urea
CID 53502914

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide (CID 79770399) is N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide is CN(C(=O)CNc1cnn(C)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide?
The InChIKey is FTIKASMAWFGRLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-13-7-8(5-12-13)11-6-10(15)14(2)9-3-4-9/h5,7,9,11H,3-4,6H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide?
N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide is sourced from PubChem (CID 79770399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).