5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide

C15H21N5O — CID 128647953

IUPAC5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CC(C)n3ccnc32)nn1C(C)C
InChIInChI=1S/C15H21N5O/c1-9(2)20-11(4)8-13(18-20)15(21)17-12-7-10(3)19-6-5-16-14(12)19/h5-6,8-10,12H,7H2,1-4H3,(H,17,21)
InChIKeyZUVOLWMEHUKZQJ-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.40
Rot. Bonds3

About 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide

5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide (PubChem CID 128647953) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide
PubChem CID128647953
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CC(C)n3ccnc32)nn1C(C)C
InChIInChI=1S/C15H21N5O/c1-9(2)20-11(4)8-13(18-20)15(21)17-12-7-10(3)19-6-5-16-14(12)19/h5-6,8-10,12H,7H2,1-4H3,(H,17,21)
InChIKeyZUVOLWMEHUKZQJ-UHFFFAOYSA-N
XLogP2.40
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide (CID 128647953) is 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide is Cc1cc(C(=O)NC2CC(C)n3ccnc32)nn1C(C)C.
What is the InChIKey of 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide?
The InChIKey is ZUVOLWMEHUKZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-9(2)20-11(4)8-13(18-20)15(21)17-12-7-10(3)19-6-5-16-14(12)19/h5-6,8-10,12H,7H2,1-4H3,(H,17,21).
What are the key properties of 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide?
5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-1-propan-2-ylpyrazole-3-carboxamide is sourced from PubChem (CID 128647953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).