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

C19H31N5O — CID 71932519

IUPAC2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide
SMILESCCN1CCC(NC(=O)CN2CCc3c(nc(C4CC4)n3C)C2)CC1
InChIInChI=1S/C19H31N5O/c1-3-23-9-6-15(7-10-23)20-18(25)13-24-11-8-17-16(12-24)21-19(22(17)2)14-4-5-14/h14-15H,3-13H2,1-2H3,(H,20,25)
InChIKeyIIQQUCQLWULOFP-UHFFFAOYSA-N
MW345.49 g/mol
LogP1.26
Rot. Bonds5

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

2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide (PubChem CID 71932519) has the molecular formula C19H31N5O and a molecular weight of 345.49 g/mol. Its IUPAC name is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide
PubChem CID71932519
Molecular FormulaC19H31N5O
Molecular Weight345.49 g/mol
Exact Mass345.25
IUPAC Name2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide
SMILESCCN1CCC(NC(=O)CN2CCc3c(nc(C4CC4)n3C)C2)CC1
InChIInChI=1S/C19H31N5O/c1-3-23-9-6-15(7-10-23)20-18(25)13-24-11-8-17-16(12-24)21-19(22(17)2)14-4-5-14/h14-15H,3-13H2,1-2H3,(H,20,25)
InChIKeyIIQQUCQLWULOFP-UHFFFAOYSA-N
XLogP1.26
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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-(1-ethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide (CID 71932519) is 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-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-(1-ethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide is CCN1CCC(NC(=O)CN2CCc3c(nc(C4CC4)n3C)C2)CC1.
What is the InChIKey of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide?
The InChIKey is IIQQUCQLWULOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5O/c1-3-23-9-6-15(7-10-23)20-18(25)13-24-11-8-17-16(12-24)21-19(22(17)2)14-4-5-14/h14-15H,3-13H2,1-2H3,(H,20,25).
What are the key properties of 2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide?
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-(1-ethylpiperidin-4-yl)acetamide has a molecular weight of 345.49 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 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-(1-ethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 71932519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).