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

C15H20N4S — CID 75369902

IUPAC4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole
SMILESCCc1nc(CN2CCc3c(ncn3C3CC3)C2)cs1
InChIInChI=1S/C15H20N4S/c1-2-15-17-11(9-20-15)7-18-6-5-14-13(8-18)16-10-19(14)12-3-4-12/h9-10,12H,2-8H2,1H3
InChIKeyXWBVQXZNCORYFH-UHFFFAOYSA-N
MW288.42 g/mol
LogP2.80
Rot. Bonds4

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

4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole (PubChem CID 75369902) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole.

Molecular Properties

Compound Name4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole
PubChem CID75369902
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole
SMILESCCc1nc(CN2CCc3c(ncn3C3CC3)C2)cs1
InChIInChI=1S/C15H20N4S/c1-2-15-17-11(9-20-15)7-18-6-5-14-13(8-18)16-10-19(14)12-3-4-12/h9-10,12H,2-8H2,1H3
InChIKeyXWBVQXZNCORYFH-UHFFFAOYSA-N
XLogP2.80
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole?
The IUPAC name of 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole (CID 75369902) is 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole.
What is the SMILES notation for 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole?
The canonical SMILES for 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole is CCc1nc(CN2CCc3c(ncn3C3CC3)C2)cs1.
What is the InChIKey of 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole?
The InChIKey is XWBVQXZNCORYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c1-2-15-17-11(9-20-15)7-18-6-5-14-13(8-18)16-10-19(14)12-3-4-12/h9-10,12H,2-8H2,1H3.
What are the key properties of 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole?
4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole has a molecular weight of 288.42 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-ethyl-1,3-thiazole is sourced from PubChem (CID 75369902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).