2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide

C18H26N6O — CID 71932717

IUPAC2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide
SMILESCCCn1nccc1NC(=O)CN1CCc2c(nc(C3CC3)n2C)C1
InChIInChI=1S/C18H26N6O/c1-3-9-24-16(6-8-19-24)21-17(25)12-23-10-7-15-14(11-23)20-18(22(15)2)13-4-5-13/h6,8,13H,3-5,7,9-12H2,1-2H3,(H,21,25)
InChIKeyWDOSUWPCTVCZAO-UHFFFAOYSA-N
MW342.45 g/mol
LogP1.90
Rot. Bonds6

About 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide

2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide (PubChem CID 71932717) has the molecular formula C18H26N6O and a molecular weight of 342.45 g/mol. Its IUPAC name is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide
PubChem CID71932717
Molecular FormulaC18H26N6O
Molecular Weight342.45 g/mol
Exact Mass342.22
IUPAC Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide
SMILESCCCn1nccc1NC(=O)CN1CCc2c(nc(C3CC3)n2C)C1
InChIInChI=1S/C18H26N6O/c1-3-9-24-16(6-8-19-24)21-17(25)12-23-10-7-15-14(11-23)20-18(22(15)2)13-4-5-13/h6,8,13H,3-5,7,9-12H2,1-2H3,(H,21,25)
InChIKeyWDOSUWPCTVCZAO-UHFFFAOYSA-N
XLogP1.90
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.45
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide (CID 71932717) is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide is CCCn1nccc1NC(=O)CN1CCc2c(nc(C3CC3)n2C)C1.
What is the InChIKey of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide?
The InChIKey is WDOSUWPCTVCZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N6O/c1-3-9-24-16(6-8-19-24)21-17(25)12-23-10-7-15-14(11-23)20-18(22(15)2)13-4-5-13/h6,8,13H,3-5,7,9-12H2,1-2H3,(H,21,25).
What are the key properties of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide?
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide has a molecular weight of 342.45 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(2-propylpyrazol-3-yl)acetamide is sourced from PubChem (CID 71932717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).