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

C10H16N4O — CID 64610210

IUPAC2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
SMILESCn1nccc1CNC(=O)CC1CNC1
InChIInChI=1S/C10H16N4O/c1-14-9(2-3-13-14)7-12-10(15)4-8-5-11-6-8/h2-3,8,11H,4-7H2,1H3,(H,12,15)
InChIKeyKUDODXCHGQKIPF-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.35
Rot. Bonds4

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

2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide (PubChem CID 64610210) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
PubChem CID64610210
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
SMILESCn1nccc1CNC(=O)CC1CNC1
InChIInChI=1S/C10H16N4O/c1-14-9(2-3-13-14)7-12-10(15)4-8-5-11-6-8/h2-3,8,11H,4-7H2,1H3,(H,12,15)
InChIKeyKUDODXCHGQKIPF-UHFFFAOYSA-N
XLogP-0.35
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-3-yl)-N-[2-(2-methylpyrazol-3-yl)ethyl]acetamide
CID 103006800
2-amino-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63302579
2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide
CID 116677866
N-[2-(2-methylpyrazol-3-yl)ethyl]-2-piperidin-4-ylacetamide
CID 103006585
N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19292671
N-[(2-methylpyrazol-3-yl)methyl]piperazine-2-carboxamide
CID 63302884
N-[(2-methylpyrazol-3-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958443
N-[(2-methylpyrazol-3-yl)methyl]-1-piperidin-3-ylmethanamine
CID 80554998
N-[(2-methylpyrazol-3-yl)methyl]-1-piperidin-4-ylmethanamine
CID 79707316
3-amino-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]butanamide
CID 64678263
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine
CID 43663124
2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 111464411

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide (CID 64610210) is 2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide is Cn1nccc1CNC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide?
The InChIKey is KUDODXCHGQKIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14-9(2-3-13-14)7-12-10(15)4-8-5-11-6-8/h2-3,8,11H,4-7H2,1H3,(H,12,15).
What are the key properties of 2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide?
2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide has a molecular weight of 208.26 g/mol, XLogP of -0.35, 4 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-methylpyrazol-3-yl)methyl]acetamide is sourced from PubChem (CID 64610210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).