2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide

C11H18N4O — CID 103006800

IUPAC2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide
SMILESCn1nccc1CCNC(=O)CC1CNC1
InChIInChI=1S/C11H18N4O/c1-15-10(3-5-14-15)2-4-13-11(16)6-9-7-12-8-9/h3,5,9,12H,2,4,6-8H2,1H3,(H,13,16)
InChIKeyOUMKBYOPNZGKEA-UHFFFAOYSA-N
MW222.29 g/mol
LogP-0.31
Rot. Bonds5

About 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide

2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide (PubChem CID 103006800) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide
PubChem CID103006800
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide
SMILESCn1nccc1CCNC(=O)CC1CNC1
InChIInChI=1S/C11H18N4O/c1-15-10(3-5-14-15)2-4-13-11(16)6-9-7-12-8-9/h3,5,9,12H,2,4,6-8H2,1H3,(H,13,16)
InChIKeyOUMKBYOPNZGKEA-UHFFFAOYSA-N
XLogP-0.31
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methylpyrazol-3-yl)ethyl]-2-piperidin-4-ylacetamide
CID 103006585
2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 64610210
1-methyl-3-[2-(2-methylpyrazol-3-yl)ethyl]urea
CID 104693382
6-[2-(2-methylpyrazol-3-yl)ethylamino]-6-oxohexanoic acid
CID 103004649
2-[2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-oxoethyl]sulfanylacetic acid
CID 103004667
5-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazine-2-carboxamide
CID 103007240
N-[2-(2-methylpyrazol-3-yl)ethyl]-3-(propan-2-ylamino)propanamide
CID 103006710
2-(azetidin-3-yl)-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 80683153
4-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-4-carboxamide
CID 103006575
1-cyclohexyl-3-[2-(2-methylpyrazol-3-yl)ethyl]urea
CID 104693380
1-[2-(2-methylpyrazol-3-yl)ethyl]-3-propan-2-ylurea
CID 104693386
2-[2-(2-methylpyrazol-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 103000916

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide (CID 103006800) is 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide is Cn1nccc1CCNC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide?
The InChIKey is OUMKBYOPNZGKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15-10(3-5-14-15)2-4-13-11(16)6-9-7-12-8-9/h3,5,9,12H,2,4,6-8H2,1H3,(H,13,16).
What are the key properties of 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide?
2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide has a molecular weight of 222.29 g/mol, XLogP of -0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide is sourced from PubChem (CID 103006800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).