2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide

C10H16N4O2 — CID 82725311

IUPAC2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
SMILESCC1OCCC1NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C10H16N4O2/c1-7-9(2-3-16-7)13-10(15)6-14-5-8(11)4-12-14/h4-5,7,9H,2-3,6,11H2,1H3,(H,13,15)
InChIKeyRLCWRLSIDMLXQZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.24
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide

2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide (PubChem CID 82725311) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
PubChem CID82725311
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
SMILESCC1OCCC1NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C10H16N4O2/c1-7-9(2-3-16-7)13-10(15)6-14-5-8(11)4-12-14/h4-5,7,9H,2-3,6,11H2,1H3,(H,13,15)
InChIKeyRLCWRLSIDMLXQZ-UHFFFAOYSA-N
XLogP-0.24
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-nitro-1H-pyrazol-1-yl)-N-(tetrahydro-2-furanylmethyl)propanamide
CID 2981942
2-(4-nitro-1H-pyrazol-1-yl)-N-(tetrahydro-2-furanylmethyl)acetamide
CID 2901027
rac-tert-butyl N-[(3R,4S)-4-(4-amino-1H-pyrazol-1-yl)oxolan-3-yl]carbamate
CID 132388300
N-(oxan-4-yl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 63099547
1-(2-Methoxyethyl)-3-[1-(1-methylpyrazol-4-yl)pyrrolidin-3-yl]urea
CID 72010190
2-(4-amino-1H-pyrazol-1-yl)-1-(morpholin-4-yl)ethan-1-one
CID 28379282
N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]acetamide
CID 47327916
2-[1-(4-methylpyrazol-1-yl)propan-2-ylamino]-N-(oxolan-2-ylmethyl)propanamide
CID 53584732
N-(oxolan-2-ylmethyl)-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]propanamide
CID 72043783
2-[trans-3-ethoxy-4-hydroxypyrrolidin-1-yl]-N-(1-methyl-1H-pyrazol-4-yl)acetamide
CID 91779643
N-[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-4-yl]-N'-[(2S)-1-methoxyhexan-2-yl]oxamide
CID 95974022
2-methyl-N-[1-[(3S)-oxolan-3-yl]pyrazol-4-yl]propanamide
CID 97428010

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide (CID 82725311) is 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide is CC1OCCC1NC(=O)Cn1cc(N)cn1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide?
The InChIKey is RLCWRLSIDMLXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-9(2-3-16-7)13-10(15)6-14-5-8(11)4-12-14/h4-5,7,9H,2-3,6,11H2,1H3,(H,13,15).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide is sourced from PubChem (CID 82725311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).