N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide

C15H21N5O2 — CID 56780468

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
SMILESCc1cnn(CC2CCCN2CC(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C15H21N5O2/c1-11-7-16-20(8-11)9-13-4-3-5-19(13)10-15(21)17-14-6-12(2)22-18-14/h6-8,13H,3-5,9-10H2,1-2H3,(H,17,18,21)
InChIKeyMTQUIQCCFFONQN-UHFFFAOYSA-N
MW303.37 g/mol
LogP1.59
Rot. Bonds5

About N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide (PubChem CID 56780468) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
PubChem CID56780468
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
SMILESCc1cnn(CC2CCCN2CC(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C15H21N5O2/c1-11-7-16-20(8-11)9-13-4-3-5-19(13)10-15(21)17-14-6-12(2)22-18-14/h6-8,13H,3-5,9-10H2,1-2H3,(H,17,18,21)
InChIKeyMTQUIQCCFFONQN-UHFFFAOYSA-N
XLogP1.59
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide (CID 56780468) is N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide is Cc1cnn(CC2CCCN2CC(=O)Nc2cc(C)on2)c1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide?
The InChIKey is MTQUIQCCFFONQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-11-7-16-20(8-11)9-13-4-3-5-19(13)10-15(21)17-14-6-12(2)22-18-14/h6-8,13H,3-5,9-10H2,1-2H3,(H,17,18,21).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide has a molecular weight of 303.37 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 56780468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).