(2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide

C15H25N3O — CID 96535089

IUPAC(2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide
SMILESCc1cc(C)n([C@H](C)C(=O)N(C)[C@H](C)C2(C)CC2)n1
InChIInChI=1S/C15H25N3O/c1-10-9-11(2)18(16-10)12(3)14(19)17(6)13(4)15(5)7-8-15/h9,12-13H,7-8H2,1-6H3/t12-,13-/m1/s1
InChIKeyJEOUYLHVPWPCJR-CHWSQXEVSA-N
MW263.38 g/mol
LogP2.71
Rot. Bonds4

About (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide

(2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide (PubChem CID 96535089) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide
PubChem CID96535089
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name(2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide
SMILESCc1cc(C)n([C@H](C)C(=O)N(C)[C@H](C)C2(C)CC2)n1
InChIInChI=1S/C15H25N3O/c1-10-9-11(2)18(16-10)12(3)14(19)17(6)13(4)15(5)7-8-15/h9,12-13H,7-8H2,1-6H3/t12-,13-/m1/s1
InChIKeyJEOUYLHVPWPCJR-CHWSQXEVSA-N
XLogP2.71
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide?
The IUPAC name of (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide (CID 96535089) is (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide.
What is the SMILES notation for (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide?
The canonical SMILES for (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide is Cc1cc(C)n([C@H](C)C(=O)N(C)[C@H](C)C2(C)CC2)n1.
What is the InChIKey of (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide?
The InChIKey is JEOUYLHVPWPCJR-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H25N3O/c1-10-9-11(2)18(16-10)12(3)14(19)17(6)13(4)15(5)7-8-15/h9,12-13H,7-8H2,1-6H3/t12-,13-/m1/s1.
What are the key properties of (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide?
(2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide has a molecular weight of 263.38 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]propanamide is sourced from PubChem (CID 96535089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).